N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[cyclopropyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl(p-anisoyl)amino]pyrrolidine-2-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN

InChI

InChI=1S/C22H30N4O4/c1-30-18-8-4-15(5-9-18)22(29)26(16-6-7-16)17-12-19(20(27)24-11-10-23)25(13-17)21(28)14-2-3-14/h4-5,8-9,14,16-17,19H,2-3,6-7,10-13,23H2,1H3,(H,24,27)