(5R)-4-azanylidene-5-methyl-1-naphthalen-2-ylcarbonyl-pyrrolidine-3-carbonitrile

Systemtic Name: (5R)-4-azanylidene-5-methyl-1-naphthalen-2-ylcarbonyl-pyrrolidine-3-carbonitrile Openeye Name: (5R)-4-imino-5-methyl-1-(naphthalene-2-carbonyl)pyrrolidine-3-carbonitrile CAS Name: (5R)-4-imino-5-methyl-1-[2-naphthalenyl(oxo)methyl]-3-pyrrolidinecarbonitrile IUPAC Name: (5R)-4-imino-5-methyl-1-(naphthalene-2-carbonyl)pyrrolidine-3-carbonitrile Traditional Name: (5R)-4-imino-5-methyl-1-(2-naphthoyl)pyrrolidine-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=N)C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

C[C@@H]1C(=N)C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C17H15N3O/c1-11-16(19)15(9-18)10-20(11)17(21)14-7-6-12-4-2-3-5-13(12)8-14/h2-8,11,15,19H,10H2,1H3/t11-,15?/m1/s1