N-(1-phenylbutyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-(1-phenylbutyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-(1-phenylbutyl)-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(1-phenylbutyl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-phenylbutyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-(1-phenylbutyl)-2-[4-(2-pyridyl)piperazino]propionamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H30N4O/c1-3-9-20(19-10-5-4-6-11-19)24-22(27)18(2)25-14-16-26(17-15-25)21-12-7-8-13-23-21/h4-8,10-13,18,20H,3,9,14-17H2,1-2H3,(H,24,27)