N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-phenoxy-butanamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-4-phenoxy-butanamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-phenoxybutanamide Traditional Name: N-[2-[(2-methylpiperidino)methyl]benzyl]-4-phenoxy-butyramide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-20-10-7-8-16-26(20)19-22-12-6-5-11-21(22)18-25-24(27)15-9-17-28-23-13-3-2-4-14-23/h2-6,11-14,20H,7-10,15-19H2,1H3,(H,25,27)