[1-(4-bromophenyl)carbonylpiperidin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-bromophenyl)carbonylpiperidin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [1-(4-bromobenzoyl)-4-piperidyl]-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [1-[(4-bromophenyl)-oxomethyl]-4-piperidinyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-bromobenzoyl)piperidin-4-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: [1-(4-bromobenzoyl)-4-piperidyl]-[4-(3-thenyl)piperazino]methanone Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CSC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CC3=CSC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O2S/c23-20-3-1-18(2-4-20)21(27)25-8-5-19(6-9-25)22(28)26-12-10-24(11-13-26)15-17-7-14-29-16-17/h1-4,7,14,16,19H,5-6,8-13,15H2