N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(3-methylphenoxy)butyramide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-18-4-2-5-22(16-18)28-15-3-6-23(27)25-21-11-13-26(14-12-21)17-19-7-9-20(24)10-8-19/h2,4-5,7-10,16,21H,3,6,11-15,17H2,1H3,(H,25,27)