3-(aminocarbonylamino)-3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-phenyl-N-[4-(1-piperidyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-piperidinophenyl)-3-ureido-propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H26N4O2/c22-21(27)24-19(16-7-3-1-4-8-16)15-20(26)23-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,23,26)(H3,22,24,27)