3-(phenylcarbamoylamino)-4-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 3-(phenylcarbamoylamino)-4-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 4-(4-benzyl-1-piperidyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-3-(phenylcarbamoylamino)benzamide Traditional Name: 4-(4-benzylpiperidino)-3-(phenylcarbamoylamino)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)C(=O)N)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c27-25(31)21-11-12-24(23(18-21)29-26(32)28-22-9-5-2-6-10-22)30-15-13-20(14-16-30)17-19-7-3-1-4-8-19/h1-12,18,20H,13-17H2,(H2,27,31)(H2,28,29,32)