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

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-5-ethyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-ethyl-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-ethylphenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-ethylphenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-5-ethyl-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C31H37N5O MolecularWeight: 495.65838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=NN3)N)C(CC4=CC=CC=C4)NC(=O)C5CCC(CC5)CN

Isomeric SMILES

CCC1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=NN3)N)C(CC4=CC=CC=C4)NC(=O)C5CCC(CC5)CN

InChI

InChI=1S/C31H37N5O/c1-2-20-14-25(24-12-13-27-29(18-24)35-36-30(27)33)17-26(15-20)28(16-21-6-4-3-5-7-21)34-31(37)23-10-8-22(19-32)9-11-23/h3-7,12-15,17-18,22-23,28H,2,8-11,16,19,32H2,1H3,(H,34,37)(H3,33,35,36)