N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)N3C=CC=C3

InChI

InChI=1S/C22H31N3O/c1-18-10-11-19(16-20(18)25-14-8-9-15-25)21(26)23-17-22(24(2)3)12-6-4-5-7-13-22/h8-11,14-16H,4-7,12-13,17H2,1-3H3,(H,23,26)