1-[2-methoxy-4-[[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[2-methoxy-4-[[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]amino]phenyl]pyrrolidin-2-one Openeye Name: 1-[2-methoxy-4-[[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]amino]phenyl]pyrrolidin-2-one CAS Name: 1-[2-methoxy-4-[[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]amino]phenyl]-2-pyrrolidinone IUPAC Name: 1-[2-methoxy-4-[[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]amino]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]amino]-2-methoxy-phenyl]-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)N3CCCCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)N[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-30-21-17-19(12-13-20(21)27-16-8-11-22(27)28)25-23(18-9-4-2-5-10-18)24(29)26-14-6-3-7-15-26/h2,4-5,9-10,12-13,17,23,25H,3,6-8,11,14-16H2,1H3/t23-/m1/s1