5-(phenylcarbamoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(phenylcarbamoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-(phenylcarbamoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-(phenylcarbamoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(phenylcarbamoylamino)-2-piperidino-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(27-19-20-10-4-1-5-11-20)23-18-22(14-15-24(23)30-16-8-3-9-17-30)29-26(32)28-21-12-6-2-7-13-21/h1-2,4-7,10-15,18H,3,8-9,16-17,19H2,(H,27,31)(H2,28,29,32)