(4-butylpiperazin-1-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-butylpiperazin-1-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-butylpiperazin-1-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-butyl-1-piperazinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-butylpiperazin-1-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-butylpiperazino)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H27N3O/c1-2-3-10-19-12-14-20(15-13-19)18(22)21-11-6-8-16-7-4-5-9-17(16)21/h4-5,7,9H,2-3,6,8,10-15H2,1H3