4-(2,5-dimethylpyrrol-1-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCCN3CCCCCC3=O)C

InChI

InChI=1S/C22H29N3O2/c1-17-8-9-18(2)25(17)20-12-10-19(11-13-20)22(27)23-14-6-16-24-15-5-3-4-7-21(24)26/h8-13H,3-7,14-16H2,1-2H3,(H,23,27)