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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl(p-anisoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(C2CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(C2CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O5/c1-29-13-19(26)24-12-16(11-18(24)20(27)23-10-9-22)25(15-5-6-15)21(28)14-3-7-17(30-2)8-4-14/h3-4,7-8,15-16,18H,5-6,9-13,22H2,1-2H3,(H,23,27)