1-[2-[2-[3-(aminomethyl)azetidin-1-yl]ethoxy]-5-methyl-phenyl]-3-pyrazin-2-yl-urea

Systemtic Name: 1-[2-[2-[3-(aminomethyl)azetidin-1-yl]ethoxy]-5-methyl-phenyl]-3-pyrazin-2-yl-urea Openeye Name: 1-[2-[2-[3-(aminomethyl)azetidin-1-yl]ethoxy]-5-methyl-phenyl]-3-pyrazin-2-yl-urea CAS Name: 1-[2-[2-[3-(aminomethyl)-1-azetidinyl]ethoxy]-5-methylphenyl]-3-(2-pyrazinyl)urea IUPAC Name: 1-[2-[2-[3-(aminomethyl)azetidin-1-yl]ethoxy]-5-methylphenyl]-3-pyrazin-2-ylurea Traditional Name: 1-[2-[2-[3-(aminomethyl)azetidin-1-yl]ethoxy]-5-methyl-phenyl]-3-pyrazin-2-yl-urea Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2CC(C2)CN)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2CC(C2)CN)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C18H24N6O2/c1-13-2-3-16(26-7-6-24-11-14(9-19)12-24)15(8-13)22-18(25)23-17-10-20-4-5-21-17/h2-5,8,10,14H,6-7,9,11-12,19H2,1H3,(H2,21,22,23,25)