N-[[1-[N-cyano-N'-(1,3-dioxolan-2-ylmethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[N-cyano-N'-(1,3-dioxolan-2-ylmethyl)carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[N-cyano-N'-(1,3-dioxolan-2-ylmethyl)carbamimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(cyanoamino)-(1,3-dioxolan-2-ylmethylimino)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[N-cyano-N'-(1,3-dioxolan-2-ylmethyl)carbamimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[N-cyano-N'-(1,3-dioxolan-2-ylmethyl)amidino]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NCC3OCCO3)NC#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NCC3OCCO3)NC#N)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O4/c1-33-22-10-6-5-9-21(22)24(32)29-18-26(20-7-3-2-4-8-20)11-13-31(14-12-26)25(30-19-27)28-17-23-34-15-16-35-23/h2-10,23H,11-18H2,1H3,(H,28,30)(H,29,32)