1-(4-phenylphenyl)-4-(4-pyrrolidin-1-ylpiperidin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-phenylphenyl)-4-(4-pyrrolidin-1-ylpiperidin-1-yl)butane-1,4-dione Openeye Name: 1-(4-phenylphenyl)-4-(4-pyrrolidin-1-yl-1-piperidyl)butane-1,4-dione CAS Name: 1-(4-phenylphenyl)-4-[4-(1-pyrrolidinyl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-phenylphenyl)-4-(4-pyrrolidin-1-ylpiperidin-1-yl)butane-1,4-dione Traditional Name: 1-(4-phenylphenyl)-4-(4-pyrrolidinopiperidino)butane-1,4-dione Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c28-24(22-10-8-21(9-11-22)20-6-2-1-3-7-20)12-13-25(29)27-18-14-23(15-19-27)26-16-4-5-17-26/h1-3,6-11,23H,4-5,12-19H2