1-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]piperidino]-3-phenyl-propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-31-23-10-5-9-22(19-23)24-11-6-16-28(24)26(30)21-14-17-27(18-15-21)25(29)13-12-20-7-3-2-4-8-20/h2-5,7-10,19,21,24H,6,11-18H2,1H3