6-(1-phenylethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-(1-phenylethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-carboxamide Openeye Name: 6-(1-phenylethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-carboxamide CAS Name: 6-(1-phenylethoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(1-phenylethoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-carboxamide Traditional Name: 6-(1-phenylethoxy)-N-[2-(4-phenylpiperazino)ethyl]nicotinamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-21(22-8-4-2-5-9-22)32-25-13-12-23(20-28-25)26(31)27-14-15-29-16-18-30(19-17-29)24-10-6-3-7-11-24/h2-13,20-21H,14-19H2,1H3,(H,27,31)