1-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[[2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]piperidino]-2-phenyl-ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-30-22-12-5-10-20(17-22)23-13-7-15-27(23)25(29)21-11-6-14-26(18-21)24(28)16-19-8-3-2-4-9-19/h2-5,8-10,12,17,21,23H,6-7,11,13-16,18H2,1H3