methyl 2-[4-[3-oxidanylidene-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-1-yl]carbonylnaphthalen-1-yl]oxyethanoate

Systemtic Name: methyl 2-[4-[3-oxidanylidene-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-1-yl]carbonylnaphthalen-1-yl]oxyethanoate Openeye Name: methyl 2-[[4-[3-oxo-4-[4-[3-(1-piperidyl)propoxy]phenyl]piperazine-1-carbonyl]-1-naphthyl]oxy]acetate CAS Name: 2-[[4-[oxo-[3-oxo-4-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-piperazinyl]methyl]-1-naphthalenyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-oxo-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazine-1-carbonyl]naphthalen-1-yl]oxyacetate Traditional Name: 2-[4-[3-keto-4-[4-(3-piperidinopropoxy)phenyl]piperazine-1-carbonyl]-1-naphthoxy]acetic acid methyl ester Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(C(=O)C3)C4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

COC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCN(C(=O)C3)C4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C32H37N3O6/c1-39-31(37)23-41-29-15-14-28(26-8-3-4-9-27(26)29)32(38)34-19-20-35(30(36)22-34)24-10-12-25(13-11-24)40-21-7-18-33-16-5-2-6-17-33/h3-4,8-15H,2,5-7,16-23H2,1H3