3,3-dimethyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 3,3-dimethyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholinoethyl)butanamide CAS Name: 3,3-dimethyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 3,3-dimethyl-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]butyramide Formula: C29H45N5O4 MolecularWeight: 527.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCN4CCOCC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C29H45N5O4/c1-22-5-7-23(8-6-22)27(36)34-21-24(19-25(34)28(37)32-11-9-30-10-12-32)33(26(35)20-29(2,3)4)14-13-31-15-17-38-18-16-31/h5-8,24-25,30H,9-21H2,1-4H3