[1-(4-phenylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(4-phenylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-phenylbenzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo-(4-phenylphenyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-phenylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-phenylbenzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22(20-10-8-19(9-11-20)18-6-2-1-3-7-18)25-16-12-21(13-17-25)23(27)24-14-4-5-15-24/h1-3,6-11,21H,4-5,12-17H2