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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3,4-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=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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