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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NCC2=CC=CC=C2)CCC(C(=O)N3CCCC3)N4CCCCC4

Isomeric SMILES

COC1CN(CCC1NCC2=CC=CC=C2)CCC(C(=O)N3CCCC3)N4CCCCC4

InChI

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