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

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-[(4-nitrophenyl)methyl-phenethylamino]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-[(4-nitrophenyl)methyl-phenethylamino]pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [1-m-anisoyl-4-[(4-nitrobenzyl)-phenethyl-amino]pyrrolidin-2-yl]-piperazino-methanone Formula: C32H37N5O5 MolecularWeight: 571.66668

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H37N5O5/c1-42-29-9-5-8-26(20-29)31(38)36-23-28(21-30(36)32(39)34-18-15-33-16-19-34)35(17-14-24-6-3-2-4-7-24)22-25-10-12-27(13-11-25)37(40)41/h2-13,20,28,30,33H,14-19,21-23H2,1H3