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

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-4-methyl-pentanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]-4-methyl-pentanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]-4-methylpentanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]-4-methylpentanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)phenyl]-4-methyl-valeramide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN5O2/c1-15(2)14-20(28-23(31)27-18-7-5-16(24)6-8-18)22(30)26-17-9-11-19(12-10-17)29-13-3-4-21(29)25/h5-12,15,20,25H,3-4,13-14H2,1-2H3,(H,26,30)(H2,27,28,31)