2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(2-pyrrolidin-1-ylpropylamino)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(2-pyrrolidin-1-ylpropylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-(2-pyrrolidin-1-ylpropylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[2-(1-pyrrolidinyl)propylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-(2-pyrrolidin-1-ylpropylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-(2-pyrrolidinopropylcarbamoyl)propyl]benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)N1CCCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(C)N1CCCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H28ClN3O2/c1-13(2)17(22-18(24)15-8-4-5-9-16(15)20)19(25)21-12-14(3)23-10-6-7-11-23/h4-5,8-9,13-14,17H,6-7,10-12H2,1-3H3,(H,21,25)(H,22,24)