4-(2-ethoxyethyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-ethoxyethyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(2-ethoxyethyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(2-ethoxyethyl)-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-ethoxyethyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(2-ethoxyethyl)-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C(=O)NC2CCN(C2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCOCCN1CCN(CC1)C(=O)N[C@@H]2CCN(C2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C20H31N5O3/c1-3-28-13-12-23-8-10-24(11-9-23)20(27)22-18-6-7-25(15-18)19(26)17-5-4-16(2)21-14-17/h4-5,14,18H,3,6-13,15H2,1-2H3,(H,22,27)/t18-/m1/s1