N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)24(29)27-23-12-10-22(11-13-23)25(30)26-15-20-6-8-21(9-7-20)17-28-14-4-5-19(3)16-28/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,26,30)(H,27,29)