N-[bis(4-methoxyphenyl)methyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2-phenylpyrrolidino)acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCC3C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-23-14-10-21(11-15-23)27(22-12-16-24(32-2)17-13-22)28-26(30)19-29-18-6-9-25(29)20-7-4-3-5-8-20/h3-5,7-8,10-17,25,27H,6,9,18-19H2,1-2H3,(H,28,30)