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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-28-19-11-9-17(10-12-19)20-15-25(22(26)18-7-3-4-8-18)16-21(20)23(27)24-13-5-2-6-14-24/h9-12,18,20-21H,2-8,13-16H2,1H3