N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C27H33N3O3/c1-20-17-25(21(2)30(20)19-22-7-5-4-6-8-22)27(31)28-18-26(29-13-15-33-16-14-29)23-9-11-24(32-3)12-10-23/h4-12,17,26H,13-16,18-19H2,1-3H3,(H,28,31)