1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(tetralin-1-ylamino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(tetralin-1-ylamino)propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O2/c1-12-19(15(4)24)13(2)23-20(12)21(25)14(3)22-18-11-7-9-16-8-5-6-10-17(16)18/h5-6,8,10,14,18,22-23H,7,9,11H2,1-4H3