2-(3,4-diethoxyphenyl)carbonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 2-(3,4-diethoxybenzoyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 2-(3,4-diethoxybenzoyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)N4CCCC4)OCC

InChI

InChI=1S/C28H31N3O4/c1-3-34-24-12-11-21(18-25(24)35-4-2)27(32)22-9-5-6-10-23(22)28(33)30-19-20-13-14-29-26(17-20)31-15-7-8-16-31/h5-6,9-14,17-18H,3-4,7-8,15-16,19H2,1-2H3,(H,30,33)