cyclopentyl-[3-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(3-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidino]methanone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H32N2O3/c1-28-19-11-7-10-18(14-19)20-15-25(22(26)17-8-3-4-9-17)16-21(20)23(27)24-12-5-2-6-13-24/h7,10-11,14,17,20-21H,2-6,8-9,12-13,15-16H2,1H3