N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-3-phenyl-propanamide Openeye Name: N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]-3-phenyl-propanamide CAS Name: N-cyclopentyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-3-phenylpropanamide IUPAC Name: N-cyclopentyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-3-phenylpropanamide Traditional Name: N-cyclopentyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]-3-phenyl-propionamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CN(C3CCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CN(C3CCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-27-15-17-28(18-16-27)24-13-11-22(19-26-24)20-29(23-9-5-6-10-23)25(30)14-12-21-7-3-2-4-8-21/h2-4,7-8,11,13,19,23H,5-6,9-10,12,14-18,20H2,1H3