1-[3-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidino]-2-phenyl-ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

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