[3-[(3-phenylpyrrolidin-1-yl)methyl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [3-[(3-phenylpyrrolidin-1-yl)methyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[(3-phenylpyrrolidin-1-yl)methyl]phenyl]-(1-piperidyl)methanone CAS Name: [3-[(3-phenyl-1-pyrrolidinyl)methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[(3-phenylpyrrolidin-1-yl)methyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[(3-phenylpyrrolidino)methyl]phenyl]-piperidino-methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CN3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CN3CCC(C3)C4=CC=CC=C4

InChI

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