[1-(3-phenylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-phenylphenyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-phenylphenyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(3-phenylphenyl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-phenylphenyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-phenylphenyl)-4-piperidyl]-piperidino-methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(25-14-5-2-6-15-25)20-12-16-24(17-13-20)22-11-7-10-21(18-22)19-8-3-1-4-9-19/h1,3-4,7-11,18,20H,2,5-6,12-17H2