4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide

Systemtic Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide Openeye Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide CAS Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-1-pyrrolyl]-N-[3-(dimethylamino)propyl]-2-methoxybenzamide IUPAC Name: 4-[2-(4-cyclohexylphenyl)-4-methylpyrrol-1-yl]-N-[3-(dimethylamino)propyl]-2-methoxybenzamide Traditional Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(dimethylamino)propyl]-2-methoxy-benzamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)C(=O)NCCCN(C)C)OC

Isomeric SMILES

CC1=CN(C(=C1)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)C(=O)NCCCN(C)C)OC

InChI

InChI=1S/C30H39N3O2/c1-22-19-28(25-13-11-24(12-14-25)23-9-6-5-7-10-23)33(21-22)26-15-16-27(29(20-26)35-4)30(34)31-17-8-18-32(2)3/h11-16,19-21,23H,5-10,17-18H2,1-4H3,(H,31,34)