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

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

Systemtic Name:[4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone
Openeye Name:[4-[benzyl-[(3-methoxyphenyl)methyl]amino]-1-(4-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone
CAS Name:[4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone
IUPAC Name:[4-[benzyl-[(3-methoxyphenyl)methyl]amino]-1-(4-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
Traditional Name:[4-[benzyl(m-anisyl)amino]-1-p-toluoyl-pyrrolidin-2-yl]-piperazino-methanone
Formula: C32H38N4O3
MolecularWeight: 526.66912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CC=C4)CC5=CC(=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC=CC=C4)CC5=CC(=CC=C5)OC


InChI

InChI=1S/C32H38N4O3/c1-24-11-13-27(14-12-24)31(37)36-23-28(20-30(36)32(38)34-17-15-33-16-18-34)35(21-25-7-4-3-5-8-25)22-26-9-6-10-29(19-26)39-2/h3-14,19,28,30,33H,15-18,20-23H2,1-2H3


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