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N-(4-phenoxyphenyl)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide

N-(4-phenoxyphenyl)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide

Systemtic Name:N-(4-phenoxyphenyl)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide
Openeye Name:N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-(4-phenoxyphenyl)naphthalene-2-carboxamide
CAS Name:N-(4-phenoxyphenyl)-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-naphthalenecarboxamide
IUPAC Name:N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-(4-phenoxyphenyl)naphthalene-2-carboxamide
Traditional Name:N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-(4-phenoxyphenyl)-2-naphthamide
Formula: C35H32N2O2
MolecularWeight: 512.64078
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6


Isomeric SMILES

C1[C@@H]([C@H](CN1)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6


InChI

InChI=1S/C35H32N2O2/c38-35(29-16-15-27-11-7-8-12-28(27)22-29)37(25-31-24-36-23-30(31)21-26-9-3-1-4-10-26)32-17-19-34(20-18-32)39-33-13-5-2-6-14-33/h1-20,22,30-31,36H,21,23-25H2/t30-,31+/m0/s1


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