N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=C(N1CCCOC(C)C)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)NC1=C(C(=C(N1CCCOC(C)C)C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H32N4O2/c1-6-10-20(28)26-23-21(22-24-18-11-7-8-12-19(18)25-22)16(4)17(5)27(23)13-9-14-29-15(2)3/h7-8,11-12,15H,6,9-10,13-14H2,1-5H3,(H,24,25)(H,26,28)