1-[2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)CNCC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)CNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C18H21N5O/c1-13-16(22-18(21-13)14-6-3-2-4-7-14)11-20-12-17(24)23-9-5-8-15(23)10-19/h2-4,6-7,15,20H,5,8-9,11-12H2,1H3,(H,21,22)