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

Systemtic Name: 4-(aminomethyl)-N-[1-[5-(3-azanyl-1H-indazol-6-yl)-2-methoxy-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[5-(3-amino-1H-indazol-6-yl)-2-methoxy-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[5-(3-amino-1H-indazol-6-yl)-2-methoxyphenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[5-(3-amino-1H-indazol-6-yl)-2-methoxyphenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[5-(3-amino-1H-indazol-6-yl)-2-methoxy-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3)N)C(CC4=CC=CC=C4)NC(=O)C5CCC(CC5)CN

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3)N)C(CC4=CC=CC=C4)NC(=O)C5CCC(CC5)CN

InChI

InChI=1S/C30H35N5O2/c1-37-28-14-12-22(23-11-13-24-27(17-23)34-35-29(24)32)16-25(28)26(15-19-5-3-2-4-6-19)33-30(36)21-9-7-20(18-31)8-10-21/h2-6,11-14,16-17,20-21,26H,7-10,15,18,31H2,1H3,(H,33,36)(H3,32,34,35)