N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C25H37N5O5 MolecularWeight: 487.59178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H37N5O5/c1-19(31)30-18-21(17-23(30)25(33)28-9-7-26-8-10-28)29(12-11-27-13-15-35-16-14-27)24(32)20-3-5-22(34-2)6-4-20/h3-6,21,23,26H,7-18H2,1-2H3