6-[[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]amino]methyl]naphthalene-1-carboxylic acid

Systemtic Name: 6-[[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]amino]methyl]naphthalene-1-carboxylic acid Openeye Name: 6-[[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]amino]methyl]naphthalene-1-carboxylic acid CAS Name: 6-[[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]amino]methyl]-1-naphthalenecarboxylic acid IUPAC Name: 6-[[[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]amino]methyl]naphthalene-1-carboxylic acid Traditional Name: 6-[[[4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]amino]methyl]-1-naphthoic acid Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3NCC4=CC5=C(C=C4)C(=CC=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3NCC4=CC5=C(C=C4)C(=CC=C5)C(=O)O

InChI

InChI=1S/C34H38N2O5/c1-39-33-9-3-2-6-27(33)23-40-18-5-19-41-28-13-11-25(12-14-28)30-16-17-35-22-32(30)36-21-24-10-15-29-26(20-24)7-4-8-31(29)34(37)38/h2-4,6-15,20,30,32,35-36H,5,16-19,21-23H2,1H3,(H,37,38)