N-[[1-[N-cyano-C-(4-methylpiperazin-1-yl)carbonimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[N-cyano-C-(4-methylpiperazin-1-yl)carbonimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[N-cyano-C-(4-methylpiperazin-1-yl)carbonimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[cyanoimino-(4-methyl-1-piperazinyl)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[N-cyano-C-(4-methylpiperazin-1-yl)carbonimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[N-cyano-C-(4-methylpiperazino)carbonimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NC#N)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=NC#N)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H34N6O2/c1-31-16-18-33(19-17-31)26(30-21-28)32-14-12-27(13-15-32,22-8-4-3-5-9-22)20-29-25(34)23-10-6-7-11-24(23)35-2/h3-11H,12-20H2,1-2H3,(H,29,34)