1-[4-[4-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-[4-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-[4-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[4-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[4-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[4-[2-(methoxymethyl)pyrrolidine-1-carbonyl]thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

COCC1CCCN1C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-30-16-20-8-5-13-27(20)24(29)21-17-31-23(25-21)19-11-14-26(15-12-19)22(28)10-9-18-6-3-2-4-7-18/h2-4,6-7,17,19-20H,5,8,11-16H2,1H3