N-cyclopropyl-4-methoxy-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-cyclopropyl-4-methoxy-N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(C3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N4O5/c1-31-15-21(28)26-14-18(13-20(26)23(30)25-11-9-24-10-12-25)27(17-5-6-17)22(29)16-3-7-19(32-2)8-4-16/h3-4,7-8,17-18,20,24H,5-6,9-15H2,1-2H3