4-(4-methylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(4-methylphenoxy)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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