5-[bis(2-methylpropyl)amino]-N-piperidin-4-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide

Systemtic Name: 5-[bis(2-methylpropyl)amino]-N-piperidin-4-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide Openeye Name: 5-(diisobutylamino)-N-(4-piperidyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide CAS Name: 5-[bis(2-methylpropyl)amino]-N-(4-piperidinyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide IUPAC Name: 5-[bis(2-methylpropyl)amino]-N-piperidin-4-yl-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanamide Traditional Name: 5-(diisobutylamino)-N-(4-piperidyl)-2-(5,6,7,8-tetrahydroquinolin-8-ylamino)valeramide Formula: C27H47N5O MolecularWeight: 457.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCC(C(=O)NC1CCNCC1)NC2CCCC3=C2N=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CN(CCCC(C(=O)NC1CCNCC1)NC2CCCC3=C2N=CC=C3)CC(C)C

InChI

InChI=1S/C27H47N5O/c1-20(2)18-32(19-21(3)4)17-7-11-25(27(33)30-23-12-15-28-16-13-23)31-24-10-5-8-22-9-6-14-29-26(22)24/h6,9,14,20-21,23-25,28,31H,5,7-8,10-13,15-19H2,1-4H3,(H,30,33)