4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-methyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-methyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-methyl-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-methylphenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-methylphenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-methyl-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=NN3)N)C(CC4=CC=CC=C4)NC(=O)C5CCC(CC5)CN

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=NN3)N)C(CC4=CC=CC=C4)NC(=O)C5CCC(CC5)CN

InChI

InChI=1S/C30H35N5O/c1-19-13-24(23-11-12-26-28(17-23)34-35-29(26)32)16-25(14-19)27(15-20-5-3-2-4-6-20)33-30(36)22-9-7-21(18-31)8-10-22/h2-6,11-14,16-17,21-22,27H,7-10,15,18,31H2,1H3,(H,33,36)(H3,32,34,35)