2-(benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-benzyloxypropyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-benzoxypropyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCCOCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-16(23-15-22-18-10-5-6-11-19(18)23)20(24)21-12-7-13-25-14-17-8-3-2-4-9-17/h2-6,8-11,15-16H,7,12-14H2,1H3,(H,21,24)