1-[4-[2-azanyl-4-(4-pentylcyclohexyl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-azanyl-4-(4-pentylcyclohexyl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[2-amino-4-(4-pentylcyclohexyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[2-amino-4-(4-pentylcyclohexyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[2-amino-4-(4-pentylcyclohexyl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[2-amino-4-(4-amylcyclohexyl)phenyl]phenyl]ethanone Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C25H33NO/c1-3-4-5-6-19-7-9-21(10-8-19)23-15-16-24(25(26)17-23)22-13-11-20(12-14-22)18(2)27/h11-17,19,21H,3-10,26H2,1-2H3