3,6-dimethyl-1-[4-[(phenylmethyl)amino]butyl]pyrimidine-2,4-dione

Systemtic Name: 3,6-dimethyl-1-[4-[(phenylmethyl)amino]butyl]pyrimidine-2,4-dione Openeye Name: 1-[4-(benzylamino)butyl]-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3,6-dimethyl-1-[4-[(phenylmethyl)amino]butyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-(benzylamino)butyl]-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-[4-(benzylamino)butyl]-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CCCCNCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CCCCNCC2=CC=CC=C2)C

InChI

InChI=1S/C17H23N3O2/c1-14-12-16(21)19(2)17(22)20(14)11-7-6-10-18-13-15-8-4-3-5-9-15/h3-5,8-9,12,18H,6-7,10-11,13H2,1-2H3