1-(3-azanylpiperidin-1-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(3-azanylpiperidin-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-(3-amino-1-piperidyl)-4-phenyl-butan-1-one CAS Name: 1-(3-amino-1-piperidinyl)-4-phenyl-1-butanone IUPAC Name: 1-(3-aminopiperidin-1-yl)-4-phenylbutan-1-one Traditional Name: 1-(3-aminopiperidino)-4-phenyl-butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CC=CC=C2)N

InChI

InChI=1S/C15H22N2O/c16-14-9-5-11-17(12-14)15(18)10-4-8-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12,16H2