3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-methyl-N-(4-piperidinobenzyl)-3-ureido-propionamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C23H29ClN4O2/c1-27(16-17-5-11-20(12-6-17)28-13-3-2-4-14-28)22(29)15-21(26-23(25)30)18-7-9-19(24)10-8-18/h5-12,21H,2-4,13-16H2,1H3,(H3,25,26,30)