N-[3-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propyl]ethanamide Openeye Name: N-[3-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propyl]acetamide CAS Name: N-[3-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propyl]acetamide IUPAC Name: N-[3-[7-[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propyl]acetamide Traditional Name: N-[3-[7-[[4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propyl]acetamide Formula: C37H49N3O5 MolecularWeight: 615.80206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1CCCC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC

Isomeric SMILES

CC(=O)NCCCN1CCCC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC

InChI

InChI=1S/C37H49N3O5/c1-28(41)39-18-6-21-40-20-5-9-31-12-11-29(24-35(31)40)26-45-37-25-38-19-17-34(37)30-13-15-33(16-14-30)44-23-7-22-43-27-32-8-3-4-10-36(32)42-2/h3-4,8,10-16,24,34,37-38H,5-7,9,17-23,25-27H2,1-2H3,(H,39,41)