N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide hydrochloride

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide hydrochloride Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide hydrochloride CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide hydrochloride IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide hydrochloride Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-nitro-4-pyrrolidino-benzamide hydrochloride Formula: C24H32ClN5O4 MolecularWeight: 489.99498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-].Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-].Cl

InChI

InChI=1S/C24H31N5O4.ClH/c1-3-27(4-2)16-13-25-23(30)18-7-10-20(11-8-18)26-24(31)19-9-12-21(22(17-19)29(32)33)28-14-5-6-15-28;/h7-12,17H,3-6,13-16H2,1-2H3,(H,25,30)(H,26,31);1H