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N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-N-methyl-piperidine-3-carboxamide

N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-N-methyl-piperidine-3-carboxamide

Systemtic Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-N-methyl-piperidine-3-carboxamide
Openeye Name:N-[(2-methoxy-5-methyl-phenyl)methyl]-1-(4-methoxynaphthalene-1-carbonyl)-N-methyl-piperidine-3-carboxamide
CAS Name:N-[(2-methoxy-5-methylphenyl)methyl]-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-methyl-3-piperidinecarboxamide
IUPAC Name:N-[(2-methoxy-5-methylphenyl)methyl]-1-(4-methoxynaphthalene-1-carbonyl)-N-methylpiperidine-3-carboxamide
Traditional Name:N-(2-methoxy-5-methyl-benzyl)-1-(4-methoxy-1-naphthoyl)-N-methyl-nipecotamide
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC


InChI

InChI=1S/C28H32N2O4/c1-19-11-13-25(33-3)21(16-19)17-29(2)27(31)20-8-7-15-30(18-20)28(32)24-12-14-26(34-4)23-10-6-5-9-22(23)24/h5-6,9-14,16,20H,7-8,15,17-18H2,1-4H3


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