4-(3-methylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[2-(piperidinomethyl)benzyl]butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-20-9-7-12-23(17-20)28-16-8-13-24(27)25-18-21-10-3-4-11-22(21)19-26-14-5-2-6-15-26/h3-4,7,9-12,17H,2,5-6,8,13-16,18-19H2,1H3,(H,25,27)