1-[4-(1-phenylpentyl)piperidin-1-yl]butan-1-one

Systemtic Name: 1-[4-(1-phenylpentyl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(1-phenylpentyl)-1-piperidyl]butan-1-one CAS Name: 1-[4-(1-phenylpentyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(1-phenylpentyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(1-phenylpentyl)piperidino]butan-1-one Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCN(CC1)C(=O)CCC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1CCN(CC1)C(=O)CCC)C2=CC=CC=C2

InChI

InChI=1S/C20H31NO/c1-3-5-12-19(17-10-7-6-8-11-17)18-13-15-21(16-14-18)20(22)9-4-2/h6-8,10-11,18-19H,3-5,9,12-16H2,1-2H3