5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C30H42N4O2/c1-3-33(4-2)20-18-31-30(36)27-21-26(32-29(35)16-13-23-9-5-6-10-23)14-15-28(27)34-19-17-24-11-7-8-12-25(24)22-34/h7-8,11-12,14-15,21,23H,3-6,9-10,13,16-20,22H2,1-2H3,(H,31,36)(H,32,35)