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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=CC=CC=C2NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCC2=CC=CC=C2NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4

InChI

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