N-[[1-[[3,4-bis(bromanyl)phenyl]methyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[[3,4-bis(bromanyl)phenyl]methyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[(3,4-dibromophenyl)methyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[(3,4-dibromophenyl)methyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[(3,4-dibromophenyl)methyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-(3,4-dibromobenzyl)-4-piperidyl]carbamoyl]benzamide Formula: C20H21Br2N3O2 MolecularWeight: 495.20764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C20H21Br2N3O2/c21-17-7-6-14(12-18(17)22)13-25-10-8-16(9-11-25)23-20(27)24-19(26)15-4-2-1-3-5-15/h1-7,12,16H,8-11,13H2,(H2,23,24,26,27)