5-[(4-butylphenyl)carbonylamino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: 5-[(4-butylphenyl)carbonylamino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[[(4-butylphenyl)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-[(4-butylbenzoyl)amino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C33H42N4O2/c1-4-7-10-25-13-15-27(16-14-25)32(38)35-29-17-18-31(37-21-19-26-11-8-9-12-28(26)24-37)30(23-29)33(39)34-20-22-36(5-2)6-3/h8-9,11-18,23H,4-7,10,19-22,24H2,1-3H3,(H,34,39)(H,35,38)