(4S)-4-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Openeye Name: (4S)-4-[(1-allyl-3-methyl-pyrazol-4-yl)methylamino]-1-(1-naphthylmethyl)pyrrolidin-2-one CAS Name: (4S)-4-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methylamino]-1-(1-naphthalenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methylamino]-1-(naphthalen-1-ylmethyl)pyrrolidin-2-one Traditional Name: (4S)-4-[(1-allyl-3-methyl-pyrazol-4-yl)methylamino]-1-(1-naphthylmethyl)-2-pyrrolidone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43)CC=C

Isomeric SMILES

CC1=NN(C=C1CN[C@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43)CC=C

InChI

InChI=1S/C23H26N4O/c1-3-11-27-15-20(17(2)25-27)13-24-21-12-23(28)26(16-21)14-19-9-6-8-18-7-4-5-10-22(18)19/h3-10,15,21,24H,1,11-14,16H2,2H3/t21-/m0/s1