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

Systemtic Name: N-(cyclopropylmethyl)-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-4-(3-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(3-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)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)NCC3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-19-10-8-17(9-11-19)24(28)26-14-21(18-4-3-5-20(12-18)30-2)22(15-26)23(27)25-13-16-6-7-16/h3-5,8-12,16,21-22H,6-7,13-15H2,1-2H3,(H,25,27)