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

Systemtic Name: [1-(4-methylphenyl)carbonyl-4-[(2-methylphenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-4-[o-tolylmethyl(phenethyl)amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [4-[(2-methylphenyl)methyl-phenethylamino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)-4-[(2-methylphenyl)methyl-phenethylamino]pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [4-[(2-methylbenzyl)-phenethyl-amino]-1-p-toluoyl-pyrrolidin-2-yl]-piperazino-methanone Formula: C33H40N4O2 MolecularWeight: 524.6963

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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=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5=CC=CC=C5C

InChI

InChI=1S/C33H40N4O2/c1-25-12-14-28(15-13-25)32(38)37-24-30(22-31(37)33(39)35-20-17-34-18-21-35)36(19-16-27-9-4-3-5-10-27)23-29-11-7-6-8-26(29)2/h3-15,30-31,34H,16-24H2,1-2H3