3-ethyl-1-(1,2-oxazol-5-yl)-1-[3-(phenylcarbonyl)phenyl]-2-(2-pyrrolidin-1-ylethyl)guanidine

Systemtic Name: 3-ethyl-1-(1,2-oxazol-5-yl)-1-[3-(phenylcarbonyl)phenyl]-2-(2-pyrrolidin-1-ylethyl)guanidine Openeye Name: 1-(3-benzoylphenyl)-3-ethyl-1-isoxazol-5-yl-2-(2-pyrrolidin-1-ylethyl)guanidine CAS Name: 1-(3-benzoylphenyl)-3-ethyl-1-(5-isoxazolyl)-2-[2-(1-pyrrolidinyl)ethyl]guanidine IUPAC Name: 1-(3-benzoylphenyl)-3-ethyl-1-(1,2-oxazol-5-yl)-2-(2-pyrrolidin-1-ylethyl)guanidine Traditional Name: 1-(3-benzoylphenyl)-3-ethyl-1-isoxazol-5-yl-2-(2-pyrrolidinoethyl)guanidine Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=NCCN1CCCC1)N(C2=CC=CC(=C2)C(=O)C3=CC=CC=C3)C4=CC=NO4

Isomeric SMILES

CCNC(=NCCN1CCCC1)N(C2=CC=CC(=C2)C(=O)C3=CC=CC=C3)C4=CC=NO4

InChI

InChI=1S/C25H29N5O2/c1-2-26-25(27-15-18-29-16-6-7-17-29)30(23-13-14-28-32-23)22-12-8-11-21(19-22)24(31)20-9-4-3-5-10-20/h3-5,8-14,19H,2,6-7,15-18H2,1H3,(H,26,27)