4-(aminomethyl)-N-[1-[3-(4-morpholin-4-ylphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-[3-(4-morpholin-4-ylphenyl)phenyl]-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-[3-(4-morpholinophenyl)phenyl]-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-[3-[4-(4-morpholinyl)phenyl]phenyl]-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-[3-(4-morpholin-4-ylphenyl)phenyl]-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[1-[3-(4-morpholinophenyl)phenyl]-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC(=C3)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC(CCC1CN)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC(=C3)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C32H39N3O2/c33-23-25-9-11-27(12-10-25)32(36)34-31(21-24-5-2-1-3-6-24)29-8-4-7-28(22-29)26-13-15-30(16-14-26)35-17-19-37-20-18-35/h1-8,13-16,22,25,27,31H,9-12,17-21,23,33H2,(H,34,36)