N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-1-p-anisoyl-pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-19-9-5-17(6-10-19)21-14-26(15-22(21)23(27)25-13-16-3-4-16)24(28)18-7-11-20(30-2)12-8-18/h5-12,16,21-22H,3-4,13-15H2,1-2H3,(H,25,27)