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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(2-pyrrolidin-1-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[(2-pyrrolidin-1-ylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[2-(1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(2-pyrrolidin-1-ylanilino)butan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-[(2-pyrrolidinophenyl)carbamoyl]propyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)20(24-21(26)17-10-4-3-5-11-17)22(27)23-18-12-6-7-13-19(18)25-14-8-9-15-25/h3-7,10-13,16,20H,8-9,14-15H2,1-2H3,(H,23,27)(H,24,26)/t20-/m1/s1