[1-(4-bromophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)carbonylpiperidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: [1-(4-bromobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: [1-[(4-bromophenyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: [1-(4-bromobenzoyl)piperidin-4-yl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: [1-(4-bromobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O2/c22-17-7-5-15(6-8-17)20(26)24-13-9-16(10-14-24)21(27)25-12-2-3-18-19(25)4-1-11-23-18/h1,4-8,11,16H,2-3,9-10,12-14H2