3-(1H-benzimidazol-2-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-[ethyl(isopropyl)amino]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-[ethyl(isopropyl)amino]phenyl]propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C21H26N4O/c1-4-25(15(2)3)17-11-9-16(10-12-17)22-21(26)14-13-20-23-18-7-5-6-8-19(18)24-20/h5-12,15H,4,13-14H2,1-3H3,(H,22,26)(H,23,24)