N-[[4-[4-[[(1R)-1-naphthalen-1-ylethyl]amino]cycloheptyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-[[(1R)-1-naphthalen-1-ylethyl]amino]cycloheptyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[4-[[(1R)-1-(1-naphthyl)ethyl]amino]cycloheptyl]phenyl]methyl]acetamide CAS Name: N-[[4-[4-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cycloheptyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[[(1R)-1-naphthalen-1-ylethyl]amino]cycloheptyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-[[(1R)-1-(1-naphthyl)ethyl]amino]cycloheptyl]benzyl]acetamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(CC3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(CC3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C28H34N2O/c1-20(27-12-6-9-25-7-3-4-11-28(25)27)30-26-10-5-8-23(17-18-26)24-15-13-22(14-16-24)19-29-21(2)31/h3-4,6-7,9,11-16,20,23,26,30H,5,8,10,17-19H2,1-2H3,(H,29,31)/t20-,23?,26?/m1/s1