3,4-dimethoxy-N-[2-oxidanylidene-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-phenyl-2-pyrrolidino-ethyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-11-10-18(14-21(20)30-2)23(28)25-16-22(27)24-15-19(26-12-6-7-13-26)17-8-4-3-5-9-17/h3-5,8-11,14,19H,6-7,12-13,15-16H2,1-2H3,(H,24,27)(H,25,28)