2-[4-(aminomethyl)phenyl]-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexane-1-carboxamide

Systemtic Name: 2-[4-(aminomethyl)phenyl]-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-(aminomethyl)phenyl]-N-(2-amino-2-oxo-1-phenyl-ethyl)cyclohexanecarboxamide CAS Name: 2-[4-(aminomethyl)phenyl]-N-(2-amino-2-oxo-1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(aminomethyl)phenyl]-N-(2-amino-2-oxo-1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-2-[4-(aminomethyl)phenyl]cyclohexanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CN)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CN)C(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H27N3O2/c23-14-15-10-12-16(13-11-15)18-8-4-5-9-19(18)22(27)25-20(21(24)26)17-6-2-1-3-7-17/h1-3,6-7,10-13,18-20H,4-5,8-9,14,23H2,(H2,24,26)(H,25,27)