2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-methoxyethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-methoxyethanoyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-methoxyacetyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-methoxyacetyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-methoxyacetyl)piperazino]ethanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H33N3O3/c1-29-17-21(27)24-12-14-25(15-13-24)22(19-7-3-4-8-19)23(28)26-11-10-18-6-2-5-9-20(18)16-26/h2,5-6,9,19,22H,3-4,7-8,10-17H2,1H3