N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(11-12-23-24-15-21(28-23)19-9-5-2-6-10-19)25-20-13-14-26(17-20)16-18-7-3-1-4-8-18/h1-10,15,20H,11-14,16-17H2,(H,25,27)/t20-/m0/s1