2-[(4-chlorophenyl)carbamoylamino]-5-oxidanylidene-N,N-dipentyl-5-pyrrolidin-1-yl-pentanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-5-oxidanylidene-N,N-dipentyl-5-pyrrolidin-1-yl-pentanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-5-oxo-N,N-dipentyl-5-pyrrolidin-1-yl-pentanamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-5-oxo-N,N-dipentyl-5-(1-pyrrolidinyl)pentanamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-5-oxo-N,N-dipentyl-5-pyrrolidin-1-ylpentanamide Traditional Name: N,N-diamyl-2-[(4-chlorophenyl)carbamoylamino]-5-keto-5-pyrrolidino-valeramide Formula: C26H41ClN4O3 MolecularWeight: 493.08174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCC(=O)N1CCCC1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCC(=O)N1CCCC1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H41ClN4O3/c1-3-5-7-19-31(20-8-6-4-2)25(33)23(15-16-24(32)30-17-9-10-18-30)29-26(34)28-22-13-11-21(27)12-14-22/h11-14,23H,3-10,15-20H2,1-2H3,(H2,28,29,34)