4-methyl-N-[6-[4-(3-phenylpropanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[4-(3-phenylpropanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-[4-(3-phenylpropanoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methyl-N-[6-[4-(1-oxo-3-phenylpropyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[4-(3-phenylpropanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-hydrocinnamoylpiperazino)-3-pyridyl]-4-methyl-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-20-7-10-22(11-8-20)26(32)28-23-12-13-24(27-19-23)29-15-17-30(18-16-29)25(31)14-9-21-5-3-2-4-6-21/h2-8,10-13,19H,9,14-18H2,1H3,(H,28,32)