4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[3-(pyrrolidin-1-ylmethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(1-pyrrolidinylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(pyrrolidin-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[3-(pyrrolidinomethyl)phenyl]carbamoyl]propyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)CN2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-17(2)22(26-23(28)19-9-11-21(30-3)12-10-19)24(29)25-20-8-6-7-18(15-20)16-27-13-4-5-14-27/h6-12,15,17,22H,4-5,13-14,16H2,1-3H3,(H,25,29)(H,26,28)