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

Systemtic Name: 2-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[(3-methyl-1-piperidyl)methyl]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[(3-methylpiperidin-1-yl)methyl]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[(3-methylpiperidino)methyl]benzoyl]amino]-N-phenethyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

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