4-[cyclopentyl(methyl)amino]-1-phenyl-butan-1-one

Systemtic Name: 4-[cyclopentyl(methyl)amino]-1-phenyl-butan-1-one Openeye Name: 4-[cyclopentyl(methyl)amino]-1-phenyl-butan-1-one CAS Name: 4-[cyclopentyl(methyl)amino]-1-phenyl-1-butanone IUPAC Name: 4-[cyclopentyl(methyl)amino]-1-phenylbutan-1-one Traditional Name: 4-[cyclopentyl(methyl)amino]-1-phenyl-butan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)C1=CC=CC=C1)C2CCCC2

Isomeric SMILES

CN(CCCC(=O)C1=CC=CC=C1)C2CCCC2

InChI

InChI=1S/C16H23NO/c1-17(15-10-5-6-11-15)13-7-12-16(18)14-8-3-2-4-9-14/h2-4,8-9,15H,5-7,10-13H2,1H3