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

Systemtic Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(diethylamino)propyl]-2-methoxy-benzamide Openeye Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(diethylamino)propyl]-2-methoxy-benzamide CAS Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-1-pyrrolyl]-N-[3-(diethylamino)propyl]-2-methoxybenzamide IUPAC Name: 4-[2-(4-cyclohexylphenyl)-4-methylpyrrol-1-yl]-N-[3-(diethylamino)propyl]-2-methoxybenzamide Traditional Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-N-[3-(diethylamino)propyl]-2-methoxy-benzamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=C(C=C(C=C1)N2C=C(C=C2C3=CC=C(C=C3)C4CCCCC4)C)OC

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=C(C=C(C=C1)N2C=C(C=C2C3=CC=C(C=C3)C4CCCCC4)C)OC

InChI

InChI=1S/C32H43N3O2/c1-5-34(6-2)20-10-19-33-32(36)29-18-17-28(22-31(29)37-4)35-23-24(3)21-30(35)27-15-13-26(14-16-27)25-11-8-7-9-12-25/h13-18,21-23,25H,5-12,19-20H2,1-4H3,(H,33,36)