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[4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone

[4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name:[4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone
Openeye Name:[4-[(4-fluorophenyl)methyl-phenethyl-amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone
CAS Name:[4-[(4-fluorophenyl)methyl-phenethylamino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone
IUPAC Name:[4-[(4-fluorophenyl)methyl-phenethylamino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
Traditional Name:[4-[(4-fluorobenzyl)-phenethyl-amino]-1-m-anisoyl-pyrrolidin-2-yl]-piperazino-methanone
Formula: C32H37FN4O3
MolecularWeight: 544.659583
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)F


InChI

InChI=1S/C32H37FN4O3/c1-40-29-9-5-8-26(20-29)31(38)37-23-28(21-30(37)32(39)35-18-15-34-16-19-35)36(17-14-24-6-3-2-4-7-24)22-25-10-12-27(33)13-11-25/h2-13,20,28,30,34H,14-19,21-23H2,1H3


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