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[1-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

[1-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone

Systemtic Name:[1-(4-methylphenyl)carbonyl-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone
Openeye Name:[1-(4-methylbenzoyl)-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone
CAS Name:[1-[(4-methylphenyl)-oxomethyl]-4-[(4-nitrophenyl)methyl-phenethylamino]-2-pyrrolidinyl]-(1-piperazinyl)methanone
IUPAC Name:[1-(4-methylbenzoyl)-4-[(4-nitrophenyl)methyl-phenethylamino]pyrrolidin-2-yl]-piperazin-1-ylmethanone
Traditional Name:[4-[(4-nitrobenzyl)-phenethyl-amino]-1-p-toluoyl-pyrrolidin-2-yl]-piperazino-methanone
Formula: C32H37N5O4
MolecularWeight: 555.66728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C32H37N5O4/c1-24-7-11-27(12-8-24)31(38)36-23-29(21-30(36)32(39)34-19-16-33-17-20-34)35(18-15-25-5-3-2-4-6-25)22-26-9-13-28(14-10-26)37(40)41/h2-14,29-30,33H,15-23H2,1H3


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