N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C27H35N5O3/c1-3-4-15-31-25(28)24(26(34)29-27(31)35)32(22-11-7-8-12-22)23(33)18-30(2)17-19-13-14-20-9-5-6-10-21(20)16-19/h5-6,9-10,13-14,16,22H,3-4,7-8,11-12,15,17-18,28H2,1-2H3,(H,29,34,35)