N-[2-[phenyl(3-pyrrolidin-1-ylpropyl)amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[phenyl(3-pyrrolidin-1-ylpropyl)amino]pyridin-3-yl]benzamide Openeye Name: N-[2-[N-(3-pyrrolidin-1-ylpropyl)anilino]-3-pyridyl]benzamide CAS Name: N-[2-[N-[3-(1-pyrrolidinyl)propyl]anilino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[N-(3-pyrrolidin-1-ylpropyl)anilino]pyridin-3-yl]benzamide Traditional Name: N-[2-[N-(3-pyrrolidinopropyl)anilino]-3-pyridyl]benzamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN(C2=CC=CC=C2)C3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCN(C2=CC=CC=C2)C3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c30-25(21-11-3-1-4-12-21)27-23-15-9-16-26-24(23)29(22-13-5-2-6-14-22)20-10-19-28-17-7-8-18-28/h1-6,9,11-16H,7-8,10,17-20H2,(H,27,30)