3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-3-phenyl-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-(2-piperidinoethyl)propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c34-28(30-18-21-33-19-8-3-9-20-33)27(22-23-10-4-1-5-11-23)32-29(35)31-26-16-14-25(15-17-26)24-12-6-2-7-13-24/h1-2,4-7,10-17,27H,3,8-9,18-22H2,(H,30,34)(H2,31,32,35)