1-[1-[4-(4-oxidanyl-5-pyrrolidin-1-yl-pentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(4-oxidanyl-5-pyrrolidin-1-yl-pentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(4-hydroxy-5-pyrrolidin-1-yl-pentoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-hydroxy-5-(1-pyrrolidinyl)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(4-hydroxy-5-pyrrolidin-1-ylpentoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(4-hydroxy-5-pyrrolidino-pentoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(C1)CC(CCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

InChI

InChI=1S/C30H39N3O4/c34-26(22-31-17-3-4-18-31)7-5-21-37-27-12-9-24(10-13-27)30(36)32-19-15-25(16-20-32)33-28-8-2-1-6-23(28)11-14-29(33)35/h1-2,6,8-10,12-13,25-26,34H,3-5,7,11,14-22H2