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

Systemtic Name: N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-2-phenoxy-propanamide CAS Name: N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenoxypropanamide Traditional Name: N-[4-[(2-methylpiperidino)methyl]benzyl]-2-phenoxy-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18-8-6-7-15-25(18)17-21-13-11-20(12-14-21)16-24-23(26)19(2)27-22-9-4-3-5-10-22/h3-5,9-14,18-19H,6-8,15-17H2,1-2H3,(H,24,26)