(4S)-4-(cyclopentylamino)-1-phenethyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(cyclopentylamino)-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-(cyclopentylamino)-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-(cyclopentylamino)-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-(cyclopentylamino)-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-(cyclopentylamino)-1-phenethyl-2-pyrrolidone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c20-17-12-16(18-15-8-4-5-9-15)13-19(17)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16,18H,4-5,8-13H2/t16-/m0/s1