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3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylphenyl)propanamide

3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name:3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylphenyl)propanamide
Openeye Name:3-(4-chlorophenyl)-N-[2-(1-piperidyl)phenyl]-3-ureido-propanamide
CAS Name:3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(1-piperidinyl)phenyl]propanamide
IUPAC Name:3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-piperidin-1-ylphenyl)propanamide
Traditional Name:3-(4-chlorophenyl)-N-(2-piperidinophenyl)-3-ureido-propionamide
Formula: C21H25ClN4O2
MolecularWeight: 400.9018
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N


Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N


InChI

InChI=1S/C21H25ClN4O2/c22-16-10-8-15(9-11-16)18(25-21(23)28)14-20(27)24-17-6-2-3-7-19(17)26-12-4-1-5-13-26/h2-3,6-11,18H,1,4-5,12-14H2,(H,24,27)(H3,23,25,28)


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