4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-diethylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-diethyl-piperidine-1-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H33N5O3/c1-3-25(4-2)22(30)26-14-11-18(12-15-26)21(29)24-23-20(28)16-27-13-7-9-17-8-5-6-10-19(17)27/h5-6,8,10,18H,3-4,7,9,11-16H2,1-2H3,(H,23,28)(H,24,29)