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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

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