methyl 3-[2-(4-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]-1-propyl-pyrrole-2-carboxylate

Systemtic Name: methyl 3-[2-(4-azanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]-1-propyl-pyrrole-2-carboxylate Openeye Name: methyl 3-[[2-(8-amino-1,1,4,4-tetramethyl-tetralin-6-yl)acetyl]amino]-1-propyl-pyrrole-2-carboxylate CAS Name: 3-[[2-(4-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-oxoethyl]amino]-1-propyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-amino-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]-1-propylpyrrole-2-carboxylate Traditional Name: 3-[[2-(8-amino-1,1,4,4-tetramethyl-tetralin-6-yl)acetyl]amino]-1-propyl-pyrrole-2-carboxylic acid methyl ester Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=C1C(=O)OC)NC(=O)CC2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)N

Isomeric SMILES

CCCN1C=CC(=C1C(=O)OC)NC(=O)CC2=CC(=C3C(=C2)C(CCC3(C)C)(C)C)N

InChI

InChI=1S/C25H35N3O3/c1-7-11-28-12-8-19(22(28)23(30)31-6)27-20(29)15-16-13-17-21(18(26)14-16)25(4,5)10-9-24(17,2)3/h8,12-14H,7,9-11,15,26H2,1-6H3,(H,27,29)