1-methyl-3-[4-[(2-methyl-1-naphthalen-2-yl-pentan-3-yl)amino]butyl]-4H-pyrimidin-2-one

Systemtic Name: 1-methyl-3-[4-[(2-methyl-1-naphthalen-2-yl-pentan-3-yl)amino]butyl]-4H-pyrimidin-2-one Openeye Name: 3-[4-[[1-ethyl-2-methyl-3-(2-naphthyl)propyl]amino]butyl]-1-methyl-4H-pyrimidin-2-one CAS Name: 1-methyl-3-[4-[[2-methyl-1-(2-naphthalenyl)pentan-3-yl]amino]butyl]-4H-pyrimidin-2-one IUPAC Name: 1-methyl-3-[4-[(2-methyl-1-naphthalen-2-ylpentan-3-yl)amino]butyl]-4H-pyrimidin-2-one Traditional Name: 3-[4-[[1-ethyl-2-methyl-3-(2-naphthyl)propyl]amino]butyl]-1-methyl-4H-pyrimidin-2-one Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC1=CC2=CC=CC=C2C=C1)NCCCCN3CC=CN(C3=O)C

Isomeric SMILES

CCC(C(C)CC1=CC2=CC=CC=C2C=C1)NCCCCN3CC=CN(C3=O)C

InChI

InChI=1S/C25H35N3O/c1-4-24(26-14-7-8-16-28-17-9-15-27(3)25(28)29)20(2)18-21-12-13-22-10-5-6-11-23(22)19-21/h5-6,9-13,15,19-20,24,26H,4,7-8,14,16-18H2,1-3H3