2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-methyl-1-[(4-pyrrolidin-1-ylphenyl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2R)-3-methyl-1-oxo-1-[4-(1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-3-methyl-1-oxo-1-(4-pyrrolidin-1-ylanilino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-methyl-1-[(4-pyrrolidinophenyl)carbamoyl]propyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)20(25-21(27)18-7-3-4-8-19(18)23)22(28)24-16-9-11-17(12-10-16)26-13-5-6-14-26/h3-4,7-12,15,20H,5-6,13-14H2,1-2H3,(H,24,28)(H,25,27)/t20-/m1/s1