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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

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