2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(tetrahydrofurfuryl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)NCC1CCCO1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H28N4O3/c1-14(19(25)21-13-16-5-4-12-27-16)23-10-8-15(9-11-23)24-18-7-3-2-6-17(18)22-20(24)26/h2-3,6-7,14-16H,4-5,8-13H2,1H3,(H,21,25)(H,22,26)