1-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-phenyl-ethanone Openeye Name: 1-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-2-phenyl-ethanone CAS Name: 1-[1-(3-amino-3-phenylpropyl)-4-piperidinyl]-2-phenylethanone IUPAC Name: 1-[1-(3-amino-3-phenylpropyl)piperidin-4-yl]-2-phenylethanone Traditional Name: 1-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-2-phenyl-ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)CC2=CC=CC=C2)CCC(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCC1C(=O)CC2=CC=CC=C2)CCC(C3=CC=CC=C3)N

InChI

InChI=1S/C22H28N2O/c23-21(19-9-5-2-6-10-19)13-16-24-14-11-20(12-15-24)22(25)17-18-7-3-1-4-8-18/h1-10,20-21H,11-17,23H2