N-[6-(3-azanylpyrrolidin-1-yl)pyridin-3-yl]-4-butoxy-benzamide

Systemtic Name: N-[6-(3-azanylpyrrolidin-1-yl)pyridin-3-yl]-4-butoxy-benzamide Openeye Name: N-[6-(3-aminopyrrolidin-1-yl)-3-pyridyl]-4-butoxy-benzamide CAS Name: N-[6-(3-amino-1-pyrrolidinyl)-3-pyridinyl]-4-butoxybenzamide IUPAC Name: N-[6-(3-aminopyrrolidin-1-yl)pyridin-3-yl]-4-butoxybenzamide Traditional Name: N-[6-(3-aminopyrrolidino)-3-pyridyl]-4-butoxy-benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC(C3)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCC(C3)N

InChI

InChI=1S/C20H26N4O2/c1-2-3-12-26-18-7-4-15(5-8-18)20(25)23-17-6-9-19(22-13-17)24-11-10-16(21)14-24/h4-9,13,16H,2-3,10-12,14,21H2,1H3,(H,23,25)