4-(acetamidomethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N4O2/c1-14(24)20-12-15-4-6-16(7-5-15)19(25)22-17-8-9-18(21-13-17)23-10-2-3-11-23/h4-9,13H,2-3,10-12H2,1H3,(H,20,24)(H,22,25)