[1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-(3-methoxybenzoyl)-4-piperidyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-(3-methoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-m-anisoyl-4-piperidyl)-4-piperidyl]-piperidino-methanone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H35N3O3/c1-30-22-7-5-6-20(18-22)24(29)27-16-10-21(11-17-27)25-14-8-19(9-15-25)23(28)26-12-3-2-4-13-26/h5-7,18-19,21H,2-4,8-17H2,1H3