N-[[1-[N'-cyano-N-(2-methoxyethyl)-N-methyl-carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[N'-cyano-N-(2-methoxyethyl)-N-methyl-carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[N'-cyano-N-(2-methoxyethyl)-N-methyl-carbamimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[cyanoimino-[2-methoxyethyl(methyl)amino]methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[N'-cyano-N-(2-methoxyethyl)-N-methylcarbamimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[N'-cyano-N-(2-methoxyethyl)-N-methyl-amidino]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=NC#N)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC)C(=NC#N)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C26H33N5O3/c1-30(17-18-33-2)25(29-20-27)31-15-13-26(14-16-31,21-9-5-4-6-10-21)19-28-24(32)22-11-7-8-12-23(22)34-3/h4-12H,13-19H2,1-3H3,(H,28,32)