1-[4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[cyclohexylmethyl(m-anisyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C27H42N4O4 MolecularWeight: 486.64678

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCCC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCCC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H42N4O4/c1-34-20-26(32)31-19-23(16-25(31)27(33)29-13-11-28-12-14-29)30(17-21-7-4-3-5-8-21)18-22-9-6-10-24(15-22)35-2/h6,9-10,15,21,23,25,28H,3-5,7-8,11-14,16-20H2,1-2H3