ethyl 2-[4-[[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]carbamoyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]carbamoyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]carbamoyl]piperazin-1-yl]acetate CAS Name: 2-[4-[[[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]amino]-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]carbamoyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]carbamoyl]piperazino]acetic acid ethyl ester Formula: C20H29N5O4 MolecularWeight: 403.47536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)NC2CCN(C2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)N[C@@H]2CCN(C2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C20H29N5O4/c1-3-29-18(26)14-23-8-10-24(11-9-23)20(28)22-17-6-7-25(13-17)19(27)16-5-4-15(2)21-12-16/h4-5,12,17H,3,6-11,13-14H2,1-2H3,(H,22,28)/t17-/m1/s1