3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[[2-(pyrrolidinomethyl)benzyl]carbamoyl]propyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1CN2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-18(2)24(28-25(30)21-13-22(32-3)15-23(14-21)33-4)26(31)27-16-19-9-5-6-10-20(19)17-29-11-7-8-12-29/h5-6,9-10,13-15,18,24H,7-8,11-12,16-17H2,1-4H3,(H,27,31)(H,28,30)/t24-/m0/s1