N-[[3-(3-carbamimidoylphenyl)-5-methyl-phenyl]methyl]-4-methoxy-cyclohexane-1-carboxamide

Systemtic Name: N-[[3-(3-carbamimidoylphenyl)-5-methyl-phenyl]methyl]-4-methoxy-cyclohexane-1-carboxamide Openeye Name: N-[[3-(3-carbamimidoylphenyl)-5-methyl-phenyl]methyl]-4-methoxy-cyclohexanecarboxamide CAS Name: N-[[3-(3-carbamimidoylphenyl)-5-methylphenyl]methyl]-4-methoxy-1-cyclohexanecarboxamide IUPAC Name: N-[[3-(3-carbamimidoylphenyl)-5-methylphenyl]methyl]-4-methoxycyclohexane-1-carboxamide Traditional Name: N-[3-(3-amidinophenyl)-5-methyl-benzyl]-4-methoxy-cyclohexanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=N)N)CNC(=O)C3CCC(CC3)OC

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=N)N)CNC(=O)C3CCC(CC3)OC

InChI

InChI=1S/C23H29N3O2/c1-15-10-16(14-26-23(27)17-6-8-21(28-2)9-7-17)12-20(11-15)18-4-3-5-19(13-18)22(24)25/h3-5,10-13,17,21H,6-9,14H2,1-2H3,(H3,24,25)(H,26,27)