7-[5-[4-(phenylmethyl)piperidin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[5-[4-(phenylmethyl)piperidin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[5-(4-benzyl-1-piperidyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[5-[4-(phenylmethyl)-1-piperidinyl]pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[5-(4-benzylpiperidin-1-yl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[5-(4-benzylpiperidino)pentoxy]-3,4-dihydrocarbostyril Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C26H34N2O2/c29-26-12-10-23-9-11-24(20-25(23)27-26)30-18-6-2-5-15-28-16-13-22(14-17-28)19-21-7-3-1-4-8-21/h1,3-4,7-9,11,20,22H,2,5-6,10,12-19H2,(H,27,29)