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

Systemtic Name: [4-[cyclohexylmethyl(phenethyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidin-2-yl]-piperazin-1-yl-methanone Openeye Name: [4-[cyclohexylmethyl(phenethyl)amino]-1-(4-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-yl-methanone CAS Name: [4-[cyclohexylmethyl(phenethyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]-(1-piperazinyl)methanone IUPAC Name: [4-[cyclohexylmethyl(phenethyl)amino]-1-(4-methylbenzoyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone Traditional Name: [4-[cyclohexylmethyl(phenethyl)amino]-1-p-toluoyl-pyrrolidin-2-yl]-piperazino-methanone Formula: C32H44N4O2 MolecularWeight: 516.71736

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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)CC5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)CC5CCCCC5

InChI

InChI=1S/C32H44N4O2/c1-25-12-14-28(15-13-25)31(37)36-24-29(22-30(36)32(38)34-20-17-33-18-21-34)35(23-27-10-6-3-7-11-27)19-16-26-8-4-2-5-9-26/h2,4-5,8-9,12-15,27,29-30,33H,3,6-7,10-11,16-24H2,1H3