N-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidyl]ethyl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidinyl]ethyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]ethyl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidino]ethyl]-2-(4-methylpiperidino)acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NCCN2CCC(CC2)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1CCN(CC1)CC(=O)NCCN2CCC(CC2)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C22H35N3O3/c1-18-6-11-25(12-7-18)17-21(26)23-10-15-24-13-8-22(27,9-14-24)19-4-3-5-20(16-19)28-2/h3-5,16,18,27H,6-15,17H2,1-2H3,(H,23,26)