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

Systemtic Name: 1-[4-[cyclohexylmethyl(2-methylpropyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[cyclohexylmethyl(isobutyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[cyclohexylmethyl(2-methylpropyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[cyclohexylmethyl(2-methylpropyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[cyclohexylmethyl(isobutyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C23H42N4O3 MolecularWeight: 422.60458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CCCCC1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)CN(CC1CCCCC1)C2CC(N(C2)C(=O)COC)C(=O)N3CCNCC3

InChI

InChI=1S/C23H42N4O3/c1-18(2)14-26(15-19-7-5-4-6-8-19)20-13-21(27(16-20)22(28)17-30-3)23(29)25-11-9-24-10-12-25/h18-21,24H,4-17H2,1-3H3