1-[4-[5-(diethylamino)pentoxy]-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[5-(diethylamino)pentoxy]-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-benzoyl-4-[5-(diethylamino)pentoxy]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-benzoyl-4-[5-(diethylamino)pentoxy]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-benzoyl-4-[5-(diethylamino)pentoxy]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-benzoyl-4-[5-(diethylamino)pentoxy]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCOC1(CCN(CC1)C(=O)C2=CC=CC=C2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCCCOC1(CCN(CC1)C(=O)C2=CC=CC=C2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C30H41N3O3/c1-3-31(4-2)21-11-6-12-24-36-30(33-27-16-10-9-13-25(27)17-18-28(33)34)19-22-32(23-20-30)29(35)26-14-7-5-8-15-26/h5,7-10,13-16H,3-4,6,11-12,17-24H2,1-2H3