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

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(3-azanyl-1H-indazol-6-yl)-4-chloranyl-phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-4-chloro-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-4-chlorophenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-4-chlorophenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[1-[3-(3-amino-1H-indazol-6-yl)-4-chloro-phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C29H32ClN5O MolecularWeight: 502.05028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)C4=CC5=C(C=C4)C(=NN5)N

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)C4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C29H32ClN5O/c30-25-13-11-22(15-24(25)21-10-12-23-27(16-21)34-35-28(23)32)26(14-18-4-2-1-3-5-18)33-29(36)20-8-6-19(17-31)7-9-20/h1-5,10-13,15-16,19-20,26H,6-9,14,17,31H2,(H,33,36)(H3,32,34,35)