N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[6-(4-cyclopropylcarbonylpiperazin-1-yl)pyridin-3-yl]-2-phenyl-butanamide Openeye Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-butanamide CAS Name: N-[6-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenylbutanamide IUPAC Name: N-[6-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridin-3-yl]-2-phenylbutanamide Traditional Name: N-[6-[4-(cyclopropanecarbonyl)piperazino]-3-pyridyl]-2-phenyl-butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H28N4O2/c1-2-20(17-6-4-3-5-7-17)22(28)25-19-10-11-21(24-16-19)26-12-14-27(15-13-26)23(29)18-8-9-18/h3-7,10-11,16,18,20H,2,8-9,12-15H2,1H3,(H,25,28)