(3S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(4-ethylbenzyl)-5-keto-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-2-19-9-11-20(12-10-19)16-27(17-21-6-5-13-26-15-21)25(30)22-14-24(29)28(18-22)23-7-3-4-8-23/h5-6,9-13,15,22-23H,2-4,7-8,14,16-18H2,1H3/t22-/m0/s1