1-[2-[cyclopentyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[cyclopentyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[cyclopentyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[cyclopentyl-[(5-methyl-2-phenyl-4-oxazolyl)methyl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[cyclopentyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[cyclopentyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC(=O)N3CCCC3C#N)C4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN(CC(=O)N3CCCC3C#N)C4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-17-21(25-23(29-17)18-8-3-2-4-9-18)15-26(19-10-5-6-11-19)16-22(28)27-13-7-12-20(27)14-24/h2-4,8-9,19-20H,5-7,10-13,15-16H2,1H3