N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-4-bromanyl-N-butyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-4-bromanyl-N-butyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]-4-bromo-N-butyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]-4-bromo-N-butylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-4-bromo-N-butylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]-4-bromo-N-butyl-benzamide Formula: C32H37BrN4O MolecularWeight: 573.56638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H37BrN4O/c1-2-3-21-37(32(38)24-15-17-27(33)18-16-24)30(31-34-28-13-7-8-14-29(28)35-31)22-25-11-5-6-12-26(25)23-36-19-9-4-10-20-36/h5-8,11-18,30H,2-4,9-10,19-23H2,1H3,(H,34,35)