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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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