N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propanamide

Systemtic Name: N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-imino-1-piperidyl)phenyl]propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidin-1-yl)phenyl]propanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidino)phenyl]propionamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2=N)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2=N)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN5O2/c1-14(24-21(29)26-17-7-5-15(22)6-8-17)20(28)25-16-9-11-18(12-10-16)27-13-3-2-4-19(27)23/h5-12,14,23H,2-4,13H2,1H3,(H,25,28)(H2,24,26,29)