3-oxidanyl-N-(1-phenethylpiperidin-4-yl)-N-phenyl-butanamide

Systemtic Name: 3-oxidanyl-N-(1-phenethylpiperidin-4-yl)-N-phenyl-butanamide Openeye Name: 3-hydroxy-N-(1-phenethyl-4-piperidyl)-N-phenyl-butanamide CAS Name: 3-hydroxy-N-(1-phenethyl-4-piperidinyl)-N-phenylbutanamide IUPAC Name: 3-hydroxy-N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide Traditional Name: 3-hydroxy-N-(1-phenethyl-4-piperidyl)-N-phenyl-butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O2/c1-19(26)18-23(27)25(21-10-6-3-7-11-21)22-13-16-24(17-14-22)15-12-20-8-4-2-5-9-20/h2-11,19,22,26H,12-18H2,1H3