N-[4-[[methyl-(1-phenethylpiperidin-3-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[methyl-(1-phenethylpiperidin-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[methyl-(1-phenethyl-3-piperidyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[methyl-(1-phenethyl-3-piperidinyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[methyl-(1-phenethylpiperidin-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[methyl-(1-phenethyl-3-piperidyl)amino]methyl]phenyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C)C2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C)C2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-19(27)24-22-12-10-21(11-13-22)17-25(2)23-9-6-15-26(18-23)16-14-20-7-4-3-5-8-20/h3-5,7-8,10-13,23H,6,9,14-18H2,1-2H3,(H,24,27)