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

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(5-methyl-2-furyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(5-methyl-2-furanyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(5-methyl-2-furyl)methyl]nipecotamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C20H24N4O2/c1-13-5-8-17-18(10-13)23-20(22-17)24-9-3-4-15(12-24)19(25)21-11-16-7-6-14(2)26-16/h5-8,10,15H,3-4,9,11-12H2,1-2H3,(H,21,25)(H,22,23)