N-[4-(2-azanylidenepyrrolidin-1-yl)-3-methyl-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)-3-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-iminopyrrolidin-1-yl)-3-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[4-(2-imino-1-pyrrolidinyl)-3-methylphenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-iminopyrrolidin-1-yl)-3-methylphenyl]-2-phenylacetamide Traditional Name: N-[4-(2-iminopyrrolidino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3=N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCC3=N

InChI

InChI=1S/C19H21N3O/c1-14-12-16(9-10-17(14)22-11-5-8-18(22)20)21-19(23)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,20H,5,8,11,13H2,1H3,(H,21,23)