1-[[3-(aminomethyl)phenyl]amino]-3-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-urea

Systemtic Name: 1-[[3-(aminomethyl)phenyl]amino]-3-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-urea Openeye Name: 1-[3-(aminomethyl)anilino]-3-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-urea CAS Name: 1-[3-(aminomethyl)anilino]-3-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenylurea IUPAC Name: 1-[3-(aminomethyl)anilino]-3-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylurea Traditional Name: 1-[3-(aminomethyl)anilino]-3-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-1-phenyl-urea Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)N(C2=CC=CC=C2)NC3=CC=CC(=C3)CN)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N(C2=CC=CC=C2)NC3=CC=CC(=C3)CN)N4CCCC4=O

InChI

InChI=1S/C25H27N5O2/c1-18-15-20(12-13-23(18)29-14-6-11-24(29)31)27-25(32)30(22-9-3-2-4-10-22)28-21-8-5-7-19(16-21)17-26/h2-5,7-10,12-13,15-16,28H,6,11,14,17,26H2,1H3,(H,27,32)