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N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name:N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
Openeye Name:N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide
CAS Name:N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide
IUPAC Name:N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-ylethyl]acetamide
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidino-ethyl]acetamide
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O


Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O


InChI

InChI=1S/C28H29N3O3/c1-29(27(32)20-31-24-11-5-6-12-26(24)34-28(31)33)25(19-30-17-7-8-18-30)23-15-13-22(14-16-23)21-9-3-2-4-10-21/h2-6,9-16,25H,7-8,17-20H2,1H3


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