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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]butan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(1-benzylpyrrolidin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(1-benzylpyrrolidin-3-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-17(2)22(26-23(28)20-11-7-8-18(3)14-20)24(29)25-21-12-13-27(16-21)15-19-9-5-4-6-10-19/h4-11,14,17,21-22H,12-13,15-16H2,1-3H3,(H,25,29)(H,26,28)/t21?,22-/m0/s1