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N-methyl-6-oxidanylidene-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]-1-(phenylmethyl)pyridine-3-carboxamide

N-methyl-6-oxidanylidene-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name:N-methyl-6-oxidanylidene-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]-1-(phenylmethyl)pyridine-3-carboxamide
Openeye Name:1-benzyl-N-[1-[(2-benzyloxyphenyl)methyl]pyrrolidin-3-yl]-N-methyl-6-oxo-pyridine-3-carboxamide
CAS Name:N-methyl-6-oxo-N-[1-[(2-phenylmethoxyphenyl)methyl]-3-pyrrolidinyl]-1-(phenylmethyl)-3-pyridinecarboxamide
IUPAC Name:1-benzyl-N-methyl-6-oxo-N-[1-[(2-phenylmethoxyphenyl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide
Traditional Name:N-[1-(2-benzoxybenzyl)pyrrolidin-3-yl]-1-benzyl-6-keto-N-methyl-nicotinamide
Formula: C32H33N3O3
MolecularWeight: 507.62272
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C4=CN(C(=O)C=C4)CC5=CC=CC=C5


Isomeric SMILES

CN(C1CCN(C1)CC2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C4=CN(C(=O)C=C4)CC5=CC=CC=C5


InChI

InChI=1S/C32H33N3O3/c1-33(32(37)28-16-17-31(36)35(22-28)20-25-10-4-2-5-11-25)29-18-19-34(23-29)21-27-14-8-9-15-30(27)38-24-26-12-6-3-7-13-26/h2-17,22,29H,18-21,23-24H2,1H3


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