5-[(4-ethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(4-ethoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-ethoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-2-piperidino-5-(p-phenetylcarbamoylamino)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-2-35-24-14-11-22(12-15-24)30-28(34)31-23-13-16-26(32-17-7-4-8-18-32)25(19-23)27(33)29-20-21-9-5-3-6-10-21/h3,5-6,9-16,19H,2,4,7-8,17-18,20H2,1H3,(H,29,33)(H2,30,31,34)