[6-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[2-(4-methoxyphenyl)ethyl]piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-29-22-9-6-19(7-10-22)4-5-20-12-16-26(17-13-20)23-11-8-21(18-25-23)24(28)27-14-2-3-15-27/h6-11,18,20H,2-5,12-17H2,1H3