1-[6-[(2-methyl-3-oxidanylidene-piperazin-1-yl)methyl]naphthalen-1-yl]-1-pyridin-3-yl-urea

Systemtic Name: 1-[6-[(2-methyl-3-oxidanylidene-piperazin-1-yl)methyl]naphthalen-1-yl]-1-pyridin-3-yl-urea Openeye Name: 1-[6-[(2-methyl-3-oxo-piperazin-1-yl)methyl]-1-naphthyl]-1-(3-pyridyl)urea CAS Name: 1-[6-[(2-methyl-3-oxo-1-piperazinyl)methyl]-1-naphthalenyl]-1-(3-pyridinyl)urea IUPAC Name: 1-[6-[(2-methyl-3-oxopiperazin-1-yl)methyl]naphthalen-1-yl]-1-pyridin-3-ylurea Traditional Name: 1-[6-[(3-keto-2-methyl-piperazino)methyl]-1-naphthyl]-1-(3-pyridyl)urea Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NCCN1CC2=CC3=C(C=C2)C(=CC=C3)N(C4=CN=CC=C4)C(=O)N

Isomeric SMILES

CC1C(=O)NCCN1CC2=CC3=C(C=C2)C(=CC=C3)N(C4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N5O2/c1-15-21(28)25-10-11-26(15)14-16-7-8-19-17(12-16)4-2-6-20(19)27(22(23)29)18-5-3-9-24-13-18/h2-9,12-13,15H,10-11,14H2,1H3,(H2,23,29)(H,25,28)