1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-(2-pyrrolidin-1-ylethyl)guanidine

Systemtic Name: 1-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]-2-(2-pyrrolidin-1-ylethyl)guanidine Openeye Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-(2-pyrrolidin-1-ylethyl)guanidine CAS Name: 1-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]-2-[2-(1-pyrrolidinyl)ethyl]guanidine IUPAC Name: 1-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]-2-(2-pyrrolidin-1-ylethyl)guanidine Traditional Name: 1-[4-(2-keto-5-methyl-4-imidazoline-4-carbonyl)phenyl]-2-(2-pyrrolidinoethyl)guanidine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCN3CCCC3)N

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC(=NCCN3CCCC3)N

InChI

InChI=1S/C18H24N6O2/c1-12-15(23-18(26)21-12)16(25)13-4-6-14(7-5-13)22-17(19)20-8-11-24-9-2-3-10-24/h4-7H,2-3,8-11H2,1H3,(H3,19,20,22)(H2,21,23,26)