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

Systemtic Name: 2-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[(4-methyl-1-piperidyl)methyl]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[(4-methylpiperidin-1-yl)methyl]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[(4-methylpiperidino)methyl]benzoyl]amino]-N-phenethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22-16-19-32(20-17-22)21-24-11-13-25(14-12-24)28(33)31-27-10-6-5-9-26(27)29(34)30-18-15-23-7-3-2-4-8-23/h2-14,22H,15-21H2,1H3,(H,30,34)(H,31,33)