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

Systemtic Name: N-[4-(2-azanylidenepiperidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]pentanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-imino-1-piperidyl)phenyl]pentanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-piperidinyl)phenyl]pentanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidin-1-yl)phenyl]pentanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopiperidino)phenyl]valeramide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN5O2/c1-2-5-20(28-23(31)27-18-9-7-16(24)8-10-18)22(30)26-17-11-13-19(14-12-17)29-15-4-3-6-21(29)25/h7-14,20,25H,2-6,15H2,1H3,(H,26,30)(H2,27,28,31)