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1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-3-carboxamide

1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-3-carboxamide

Systemtic Name:1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-3-carboxamide
Openeye Name:1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-3-carboxamide
CAS Name:1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-piperidinecarboxamide
IUPAC Name:1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]piperidine-3-carboxamide
Traditional Name:1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]nipecotamide
Formula: C25H30ClN5O
MolecularWeight: 451.9916
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCCN4CCC5=CC=CC=C5C4


Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCCN4CCC5=CC=CC=C5C4


InChI

InChI=1S/C25H30ClN5O/c26-21-8-9-22-23(15-21)29-25(28-22)31-13-3-7-20(17-31)24(32)27-11-4-12-30-14-10-18-5-1-2-6-19(18)16-30/h1-2,5-6,8-9,15,20H,3-4,7,10-14,16-17H2,(H,27,32)(H,28,29)


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