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

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]pentanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]pentanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]pentanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)phenyl]valeramide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=N)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=N)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN5O2/c1-2-4-19(27-22(30)26-17-8-6-15(23)7-9-17)21(29)25-16-10-12-18(13-11-16)28-14-3-5-20(28)24/h6-13,19,24H,2-5,14H2,1H3,(H,25,29)(H2,26,27,30)