N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(4-phenylpiperidino)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

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