3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[methyl-(2-pyrrolidinobenzyl)carbamoyl]propyl]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-18(2)24(27-25(30)20-14-21(32-4)16-22(15-20)33-5)26(31)28(3)17-19-10-6-7-11-23(19)29-12-8-9-13-29/h6-7,10-11,14-16,18,24H,8-9,12-13,17H2,1-5H3,(H,27,30)/t24-/m0/s1