N-(2-azanylethyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[cyclopropyl(oxo)methyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C22H30N4O4/c1-30-18-4-2-3-15(11-18)21(28)25-13-17(12-19(25)20(27)24-10-9-23)26(16-7-8-16)22(29)14-5-6-14/h2-4,11,14,16-17,19H,5-10,12-13,23H2,1H3,(H,24,27)