N-[4-(1-ethyl-4-phenyl-piperidin-4-yl)oxyphenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(1-ethyl-4-phenyl-piperidin-4-yl)oxyphenyl]-2-methyl-propanamide Openeye Name: N-[4-[(1-ethyl-4-phenyl-4-piperidyl)oxy]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1-ethyl-4-phenyl-4-piperidinyl)oxy]phenyl]-2-methylpropanamide IUPAC Name: N-[4-(1-ethyl-4-phenylpiperidin-4-yl)oxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[(1-ethyl-4-phenyl-4-piperidyl)oxy]phenyl]-2-methyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)(C2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCN1CCC(CC1)(C2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-4-25-16-14-23(15-17-25,19-8-6-5-7-9-19)27-21-12-10-20(11-13-21)24-22(26)18(2)3/h5-13,18H,4,14-17H2,1-3H3,(H,24,26)