1-[3-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]pyrrolidin-2-one Openeye Name: 1-[3-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidyl]-3-oxo-propyl]pyrrolidin-2-one CAS Name: 1-[3-[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-3-oxopropyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(3S)-3-(3,4-dimethoxyanilino)piperidin-1-yl]-3-oxopropyl]pyrrolidin-2-one Traditional Name: 1-[3-[(3S)-3-(3,4-dimethoxyanilino)piperidino]-3-keto-propyl]-2-pyrrolidone Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCN3CCCC3=O)OC

InChI

InChI=1S/C20H29N3O4/c1-26-17-8-7-15(13-18(17)27-2)21-16-5-3-11-23(14-16)20(25)9-12-22-10-4-6-19(22)24/h7-8,13,16,21H,3-6,9-12,14H2,1-2H3/t16-/m0/s1