1-(azepan-1-yl)-4-[2-naphthalen-1-yloxyethyl(propyl)amino]-2-phenyl-butan-1-one

Systemtic Name: 1-(azepan-1-yl)-4-[2-naphthalen-1-yloxyethyl(propyl)amino]-2-phenyl-butan-1-one Openeye Name: 1-(azepan-1-yl)-4-[2-(1-naphthyloxy)ethyl-propyl-amino]-2-phenyl-butan-1-one CAS Name: 1-(1-azepanyl)-4-[2-(1-naphthalenyloxy)ethyl-propylamino]-2-phenyl-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-[2-naphthalen-1-yloxyethyl(propyl)amino]-2-phenylbutan-1-one Traditional Name: 1-(azepan-1-yl)-4-[2-(1-naphthoxy)ethyl-propyl-amino]-2-phenyl-butan-1-one Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(C1=CC=CC=C1)C(=O)N2CCCCCC2)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC(C1=CC=CC=C1)C(=O)N2CCCCCC2)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H40N2O2/c1-2-20-32(24-25-35-30-18-12-16-26-15-8-9-17-28(26)30)23-19-29(27-13-6-5-7-14-27)31(34)33-21-10-3-4-11-22-33/h5-9,12-18,29H,2-4,10-11,19-25H2,1H3