4-[3-[1-[[4-(aminomethyl)cyclohexyl]carbonylamino]-2-phenyl-ethyl]phenyl]benzamide

Systemtic Name: 4-[3-[1-[[4-(aminomethyl)cyclohexyl]carbonylamino]-2-phenyl-ethyl]phenyl]benzamide Openeye Name: 4-[3-[1-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-2-phenyl-ethyl]phenyl]benzamide CAS Name: 4-[3-[1-[[[4-(aminomethyl)cyclohexyl]-oxomethyl]amino]-2-phenylethyl]phenyl]benzamide IUPAC Name: 4-[3-[1-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-2-phenylethyl]phenyl]benzamide Traditional Name: 4-[3-[1-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-2-phenyl-ethyl]phenyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c30-19-21-9-11-24(12-10-21)29(34)32-27(17-20-5-2-1-3-6-20)26-8-4-7-25(18-26)22-13-15-23(16-14-22)28(31)33/h1-8,13-16,18,21,24,27H,9-12,17,19,30H2,(H2,31,33)(H,32,34)