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

Systemtic Name: 4-(aminomethyl)-N-[(1R)-1-[3-(3-azanyl-1H-indazol-6-yl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-[3-(3-amino-1H-indazol-6-yl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide CAS Name: N-[(1R)-1-[3-(3-amino-1H-indazol-6-yl)phenyl]-2-phenylethyl]-4-(aminomethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(1R)-1-[3-(3-amino-1H-indazol-6-yl)phenyl]-2-phenylethyl]-4-(aminomethyl)cyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-[3-(3-amino-1H-indazol-6-yl)phenyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(CCC1CN)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC(=C3)C4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C29H33N5O/c30-18-20-9-11-21(12-10-20)29(35)32-26(15-19-5-2-1-3-6-19)24-8-4-7-22(16-24)23-13-14-25-27(17-23)33-34-28(25)31/h1-8,13-14,16-17,20-21,26H,9-12,15,18,30H2,(H,32,35)(H3,31,33,34)/t20?,21?,26-/m1/s1