N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-oxidanylidene-1H-quinolin-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-oxo-1H-quinolin-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[(4-oxo-1H-quinolin-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-oxo-1H-quinolin-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-keto-1H-quinolin-2-yl)methyl]-4-piperidyl]propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H36N4O2/c1-2-29-13-5-6-21(29)17-26-25(31)10-9-19-11-14-28(15-12-19)18-20-16-24(30)22-7-3-4-8-23(22)27-20/h3-4,7-8,16,19,21H,2,5-6,9-15,17-18H2,1H3,(H,26,31)(H,27,30)