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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C25H33N3O2/c1-19-7-5-6-16-28(19)18-24-9-4-3-8-23(24)17-27-25(30)22-12-10-21(11-13-22)14-15-26-20(2)29/h3-4,8-13,19H,5-7,14-18H2,1-2H3,(H,26,29)(H,27,30)