[1-[1-(2-bromophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-[1-(2-bromophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-[1-(2-bromobenzoyl)-4-piperidyl]-4-piperidyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-[1-[(2-bromophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-[1-(2-bromobenzoyl)piperidin-4-yl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-[1-(2-bromobenzoyl)-4-piperidyl]-4-piperidyl]-(4-ethylpiperazino)methanone Formula: C24H35BrN4O2 MolecularWeight: 491.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H35BrN4O2/c1-2-26-15-17-29(18-16-26)23(30)19-7-11-27(12-8-19)20-9-13-28(14-10-20)24(31)21-5-3-4-6-22(21)25/h3-6,19-20H,2,7-18H2,1H3