6-chloranyl-N-[1-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]indol-5-yl]-1-(phenylmethyl)benzimidazole-2-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]indol-5-yl]-1-(phenylmethyl)benzimidazole-2-carboxamide Openeye Name: 1-benzyl-6-chloro-N-[1-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]indol-5-yl]benzimidazole-2-carboxamide CAS Name: 6-chloro-N-[1-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-5-indolyl]-1-(phenylmethyl)-2-benzimidazolecarboxamide IUPAC Name: 1-benzyl-6-chloro-N-[1-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]indol-5-yl]benzimidazole-2-carboxamide Traditional Name: 1-benzyl-6-chloro-N-[1-[3-(4-hydroxy-4-phenyl-piperidino)propyl]indol-5-yl]benzimidazole-2-carboxamide Formula: C37H36ClN5O2 MolecularWeight: 618.16704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCCN3C=CC4=C3C=CC(=C4)NC(=O)C5=NC6=C(N5CC7=CC=CC=C7)C=C(C=C6)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCCN3C=CC4=C3C=CC(=C4)NC(=O)C5=NC6=C(N5CC7=CC=CC=C7)C=C(C=C6)Cl

InChI

InChI=1S/C37H36ClN5O2/c38-30-12-14-32-34(25-30)43(26-27-8-3-1-4-9-27)35(40-32)36(44)39-31-13-15-33-28(24-31)16-21-42(33)20-7-19-41-22-17-37(45,18-23-41)29-10-5-2-6-11-29/h1-6,8-16,21,24-25,45H,7,17-20,22-23,26H2,(H,39,44)