N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-[(3-methylpiperidino)methyl]benzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-20-8-7-15-28(18-20)19-23-12-6-5-11-22(23)17-27-24(29)13-14-26-25(30)16-21-9-3-2-4-10-21/h2-6,9-12,20H,7-8,13-19H2,1H3,(H,26,30)(H,27,29)