N-[3-methoxy-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide

Systemtic Name: N-[3-methoxy-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[1-(4-hydroxy-4-phenyl-1-piperidyl)-3-methoxy-butyl]-N-methyl-benzamide CAS Name: N-[1-(4-hydroxy-4-phenyl-1-piperidinyl)-3-methoxybutyl]-N-methylbenzamide IUPAC Name: N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-methoxybutyl]-N-methylbenzamide Traditional Name: N-[1-(4-hydroxy-4-phenyl-piperidino)-3-methoxy-butyl]-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(N1CCC(CC1)(C2=CC=CC=C2)O)N(C)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(CC(N1CCC(CC1)(C2=CC=CC=C2)O)N(C)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-19(29-3)18-22(25(2)23(27)20-10-6-4-7-11-20)26-16-14-24(28,15-17-26)21-12-8-5-9-13-21/h4-13,19,22,28H,14-18H2,1-3H3