1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methyl-2-furyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methyl-2-furanyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(5-methyl-2-furyl)methyl]nipecotamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-12-4-6-15(26-12)10-21-18(25)13-3-2-8-24(11-13)19-22-16-7-5-14(20)9-17(16)23-19/h4-7,9,13H,2-3,8,10-11H2,1H3,(H,21,25)(H,22,23)