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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-20-11-10-14-26(21(20)2)32-29(35)31-24-15-16-27(33-17-8-5-9-18-33)25(19-24)28(34)30-22(3)23-12-6-4-7-13-23/h4,6-7,10-16,19,22H,5,8-9,17-18H2,1-3H3,(H,30,34)(H2,31,32,35)