2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-[benzyl(isopropyl)amino]propyl]acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-[benzyl(propan-2-yl)amino]propyl]acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-[3-[benzyl(isopropyl)amino]propyl]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCNC(=O)CN1C=CC=C1C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O2/c1-21(2)28(19-22-11-5-3-6-12-22)18-10-16-27-25(30)20-29-17-9-15-24(29)26(31)23-13-7-4-8-14-23/h3-9,11-15,17,21H,10,16,18-20H2,1-2H3,(H,27,30)