5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-2-piperidino-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H34N4O2/c1-21-11-12-24(19-22(21)2)31-29(35)32-25-13-14-27(33-17-7-4-8-18-33)26(20-25)28(34)30-16-15-23-9-5-3-6-10-23/h3,5-6,9-14,19-20H,4,7-8,15-18H2,1-2H3,(H,30,34)(H2,31,32,35)