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

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

Systemtic Name:N-[2-[[2-(3-piperidin-1-ylpropyl)phenyl]amino]pyridin-3-yl]benzamide
Openeye Name:N-[2-[2-[3-(1-piperidyl)propyl]anilino]-3-pyridyl]benzamide
CAS Name:N-[2-[2-[3-(1-piperidinyl)propyl]anilino]-3-pyridinyl]benzamide
IUPAC Name:N-[2-[2-(3-piperidin-1-ylpropyl)anilino]pyridin-3-yl]benzamide
Traditional Name:N-[2-[2-(3-piperidinopropyl)anilino]-3-pyridyl]benzamide
Formula: C26H30N4O
MolecularWeight: 414.5426
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=CC=CC=C2NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)CCCC2=CC=CC=C2NC3=C(C=CC=N3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H30N4O/c31-26(22-12-3-1-4-13-22)29-24-16-9-17-27-25(24)28-23-15-6-5-11-21(23)14-10-20-30-18-7-2-8-19-30/h1,3-6,9,11-13,15-17H,2,7-8,10,14,18-20H2,(H,27,28)(H,29,31)


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