3-[2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidine-1-carbonyl]benzonitrile CAS Name: 3-[[2-[5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-[5-(morpholine-4-carbonyl)thiophen-2-yl]pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 3-[2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidine-1-carbonyl]benzonitrile Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C#N)C3=CC=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC(=C2)C#N)C3=CC=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O3S/c22-14-15-3-1-4-16(13-15)20(25)24-8-2-5-17(24)18-6-7-19(28-18)21(26)23-9-11-27-12-10-23/h1,3-4,6-7,13,17H,2,5,8-12H2