N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-3-methoxy-propanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-3-methoxy-propanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]-3-methoxy-propanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)phenyl]-3-methoxypropanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)phenyl]-3-methoxypropanamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)phenyl]-3-methoxy-propionamide Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN5O3/c1-30-13-18(26-21(29)25-16-6-4-14(22)5-7-16)20(28)24-15-8-10-17(11-9-15)27-12-2-3-19(27)23/h4-11,18,23H,2-3,12-13H2,1H3,(H,24,28)(H2,25,26,29)