N-(2-diethylaminoethyl)-2-[5-(3,4-dimethylphenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[5-(3,4-dimethylphenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3,4-dimethylbenzoyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-[5-[(3,4-dimethylphenyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3,4-dimethylbenzoyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[1-benzyl-5-(3,4-dimethylbenzoyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)acetamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC1=CC=C(N1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)CCNC(=O)CC1=CC=C(N1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H35N3O2/c1-5-30(6-2)17-16-29-27(32)19-25-14-15-26(31(25)20-23-10-8-7-9-11-23)28(33)24-13-12-21(3)22(4)18-24/h7-15,18H,5-6,16-17,19-20H2,1-4H3,(H,29,32)