N-[4-(4-methoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-piperidyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide Traditional Name: N-[1-(2-keto-2-pyrrolidino-ethyl)-4-(4-methoxyphenyl)-4-piperidyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N3O3/c1-16(24)21-20(17-5-7-18(26-2)8-6-17)9-13-22(14-10-20)15-19(25)23-11-3-4-12-23/h5-8H,3-4,9-15H2,1-2H3,(H,21,24)