3-[[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-butyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-butyl-amino]-N-(1-naphthyl)propanamide CAS Name: 3-[[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-butylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-butylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-butyl-amino]-N-(1-naphthyl)propionamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC(C)C)N

Isomeric SMILES

CCCCN(CCC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(N(C(=O)NC3=O)CC(C)C)N

InChI

InChI=1S/C25H33N5O3/c1-4-5-14-29(22-23(26)30(16-17(2)3)25(33)28-24(22)32)15-13-21(31)27-20-12-8-10-18-9-6-7-11-19(18)20/h6-12,17H,4-5,13-16,26H2,1-3H3,(H,27,31)(H,28,32,33)