N-[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]-1-naphthamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H36N2O4/c1-37-32-13-5-3-9-26(32)23-38-20-7-21-39-27-16-14-25(15-17-27)29-18-19-34-22-31(29)35-33(36)30-12-6-10-24-8-2-4-11-28(24)30/h2-6,8-17,29,31,34H,7,18-23H2,1H3,(H,35,36)