[4-[3-[(1-methoxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenyl]methyl 2-chloranylbenzoate

Systemtic Name: [4-[3-[(1-methoxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenyl]methyl 2-chloranylbenzoate Openeye Name: [4-[3-[(1-methoxy-2-naphthyl)methoxy]-4-piperidyl]phenyl]methyl 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[3-[(1-methoxy-2-naphthalenyl)methoxy]-4-piperidinyl]phenyl]methyl ester IUPAC Name: [4-[3-[(1-methoxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenyl]methyl 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[3-[(1-methoxy-2-naphthyl)methoxy]-4-piperidyl]benzyl] ester Formula: C31H30ClNO4 MolecularWeight: 516.0272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)COC3CNCCC3C4=CC=C(C=C4)COC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)COC3CNCCC3C4=CC=C(C=C4)COC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H30ClNO4/c1-35-30-24(15-14-22-6-2-3-7-26(22)30)20-36-29-18-33-17-16-25(29)23-12-10-21(11-13-23)19-37-31(34)27-8-4-5-9-28(27)32/h2-15,25,29,33H,16-20H2,1H3