3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)butanamide Openeye Name: 3,3-dimethyl-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]butanamide CAS Name: 3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: 3,3-dimethyl-N-(2-morpholinoethyl)-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butyramide Formula: C27H42N6O4 MolecularWeight: 514.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C27H42N6O4/c1-27(2,3)18-24(34)32(12-11-30-13-15-37-16-14-30)22-17-23(26(36)31-9-7-28-8-10-31)33(20-22)25(35)21-5-4-6-29-19-21/h4-6,19,22-23,28H,7-18,20H2,1-3H3