N-[1-[4-(1H-benzo[g]indol-3-yl)butyl]piperidin-4-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[4-(1H-benzo[g]indol-3-yl)butyl]piperidin-4-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[4-(1H-benzo[g]indol-3-yl)butyl]-4-piperidyl]-4-chloro-benzamide CAS Name: N-[1-[4-(1H-benzo[g]indol-3-yl)butyl]-4-piperidinyl]-4-chlorobenzamide IUPAC Name: N-[1-[4-(1H-benzo[g]indol-3-yl)butyl]piperidin-4-yl]-4-chlorobenzamide Traditional Name: N-[1-[4-(1H-benz[g]indol-3-yl)butyl]-4-piperidyl]-4-chloro-benzamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)Cl)CCCCC3=CNC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)Cl)CCCCC3=CNC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C28H30ClN3O/c29-23-11-8-21(9-12-23)28(33)31-24-14-17-32(18-15-24)16-4-3-6-22-19-30-27-25-7-2-1-5-20(25)10-13-26(22)27/h1-2,5,7-13,19,24,30H,3-4,6,14-18H2,(H,31,33)