2-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]piperazino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H30N4O2/c1-20-8-9-21(2)30(20)24-12-10-23(11-13-24)26(32)29-16-14-28(15-17-29)19-25(31)27-18-22-6-4-3-5-7-22/h3-13H,14-19H2,1-2H3,(H,27,31)