4-[3-methoxy-4-[2-[(phenylmethyl)amino]piperidin-1-yl]piperidin-1-yl]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[3-methoxy-4-[2-[(phenylmethyl)amino]piperidin-1-yl]piperidin-1-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[4-[2-(benzylamino)-1-piperidyl]-3-methoxy-1-piperidyl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[3-methoxy-4-[2-[(phenylmethyl)amino]-1-piperidinyl]-1-piperidinyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[4-[2-(benzylamino)piperidin-1-yl]-3-methoxypiperidin-1-yl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[4-[2-(benzylamino)piperidino]-3-methoxy-piperidino]-1-pyrrolidino-butan-1-one Formula: C26H42N4O2 MolecularWeight: 442.63728

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1N2CCCCC2NCC3=CC=CC=C3)CCCC(=O)N4CCCC4

Isomeric SMILES

COC1CN(CCC1N2CCCCC2NCC3=CC=CC=C3)CCCC(=O)N4CCCC4

InChI

InChI=1S/C26H42N4O2/c1-32-24-21-28(15-9-13-26(31)29-16-7-8-17-29)19-14-23(24)30-18-6-5-12-25(30)27-20-22-10-3-2-4-11-22/h2-4,10-11,23-25,27H,5-9,12-21H2,1H3