[1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-[1-(3-bromophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-[1-(3-bromobenzoyl)-4-piperidyl]-4-piperidyl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-[1-(3-bromobenzoyl)piperidin-4-yl]piperidin-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-[1-(3-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=C4)Br

Isomeric SMILES

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

InChI

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