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

Systemtic Name: N-(4-phenylmethoxyphenyl)-N-[[(3S,4S)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]naphthalene-2-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-N-[[(3S,4S)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-N-(4-phenylmethoxyphenyl)naphthalene-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-N-[[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl]-2-naphthamide Formula: C36H34N2O2 MolecularWeight: 526.66736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)CN(C2=CC=C(C=C2)OCC3=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)OCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C36H34N2O2/c39-36(31-16-15-29-13-7-8-14-30(29)22-31)38(25-33-24-37-23-32(33)21-27-9-3-1-4-10-27)34-17-19-35(20-18-34)40-26-28-11-5-2-6-12-28/h1-20,22,32-33,37H,21,23-26H2/t32-,33+/m1/s1