[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-morpholin-4-yl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-morpholin-4-yl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-morpholino-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-(4-morpholinyl)-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-morpholin-4-ylpyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-m-anisyl-3,5-dimethyl-4-morpholino-pyrrol-2-yl)-pyrrolidino-methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1N2CCOCC2)C)CC3=CC(=CC=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(N(C(=C1N2CCOCC2)C)CC3=CC(=CC=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O3/c1-17-21(24-11-13-29-14-12-24)18(2)26(16-19-7-6-8-20(15-19)28-3)22(17)23(27)25-9-4-5-10-25/h6-8,15H,4-5,9-14,16H2,1-3H3